Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29356307

Cl.NCC1CCC(C(=O)N[C@@H](Cc2ccccc2)C(=O)Nc2ccc(CC(=O)O)cc2)CC1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KLKB1 known ✓ P03952 5/20 0.98
PRSS1 P07477 2/20 0.98
PRSS2 P07478 2/20 0.98
PRSS3 P35030 2/20 0.98
PLG P00747 4/20 0.75
PLAU P00749 1/20 0.75
F11 P03951 6/20 0.66
KMT2A Q03164 2/20 0.61
MEN1 O00255 1/20 0.61
USP30 Q70CQ3 4/20 0.55
LMNA P02545 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL326662 0.99 KLKB1 (1.00) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL26628958 0.97 KLKB1 (0.96) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL14159641 0.85 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL19988160 0.85 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL19988159 0.85 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL14159640 0.85 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL10425157 0.84 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
Hydrochloric Acid SCHEMBL10425156 0.84 KLKB1 (0.72) KLKB1PRSS1PRSS2PRSS3PLG
SCHEMBL7066980 0.84 KLKB1 (0.73) KLKB1PRSS1PRSS2PRSS3PLG
SCHEMBL7066988 0.84 KLKB1 (0.73) KLKB1PRSS1PRSS2PRSS3PLG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 59 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12590068-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-03-31 US disclosed
US-12590069-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-03-31 US disclosed
US-12552750-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-17 US disclosed
US-12545647-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-10 US disclosed
US-12545646-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-10 US disclosed
US-12545645-B2 Crystalline salts of a plasma kallikrein inhibitor BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-10 US disclosed
US-20250388547-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-12-25 US disclosed
US-20250388548-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-12-25 US disclosed
US-20250388549-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-12-25 US disclosed
US-20250388545-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-12-25 US disclosed
US-20220204454-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR WILMINGTON TRUST, NATIONAL ASSOCIATION 2022-06-30 US disclosed
EP-4019022-A1 HUMAN PLASMA KALLIKREIN INHIBITORS BioCryst Pharmaceuticals, Inc. (US) 2022-06-29 EP disclosed
EP-4010320-A1 PROCESS-SCALE SYNTHESIS OF A PLASMA KALLIKREIN INHIBITOR Biocryst Pharmaceuticals, Inc. (US) 2022-06-15 EP disclosed
CN-114591212-A Human plasma kallikrein inhibitors 拜奥克里斯特制药公司 2022-06-07 CN disclosed
CN-108289893-B Human plasma kallikrein inhibitors 拜奥克里斯特制药公司 2022-04-12 CN disclosed
US-20220098151-A1 HUMAN PLASMA KALLIKREIN INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2022-03-31 US disclosed
CN-114206839-A Production-scale synthesis of plasma kallikrein inhibitors 拜奥克里斯特制药公司 2022-03-18 CN disclosed
US-20220041571-A1 POLYMORPHS OF N-[(3-FLUORO-4-METHOXYPYRIDIN-2-YL)METHYL]-3-(METHOXYMETHYL)-1-({4-[(2-OXOPYRIDIN-1-YL)METHYL]PHENYL}METHYL)PYRAZOLE-4-CARBOXAMIDE AND SALTS THEREOF DRI UK LP (KY) 2022-02-10 US disclosed
US-11234939-B2 Dosage forms comprising a plasma kallikrein inhibitor KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-02-01 US disclosed
US-11230537-B2 Polymorphs of n-[(3-fluoro-4-methoxypyridin-2-yl)methyl]-3-(methoxymethyl)-1-({4-[2-oxopyridin-1-yl)methyl]phenyl} methyl)pyrazole-4-carboxamide as iallikrein inhibitors KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-01-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (15 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12545645-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 9/4885PRSS2 15/4885
US-20220204454-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR KLKB1, KLK1, KLK5 KLKB1 1/4885PRSS1 40/4885PRSS2 47/4885
US-20220041571-A1 POLYMORPHS OF N-[(3-FLUORO-4-METHOXYPYRIDIN-2-YL)METHYL]-3-(METHOXYMETHYL)-1-({4-[(2-OXOPYRIDIN-1-YL)METHYL]PHENYL}METHYL)PYRAZOLE-4-CARBOXAMIDE AND SALTS THEREOF CYP3A4, CYP4B1, TPMT KLKB1 4305/4885PRSS1 2974/4885PRSS2 3633/4885
US-12545646-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 9/4885PRSS2 17/4885
US-20250388545-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 12/4885PRSS2 17/4885
US-20250388547-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 9/4885PRSS2 17/4885
US-20250388549-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 7/4885PRSS2 13/4885
US-12590069-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, KLK2, KLK1 KLKB1 1/4885PRSS1 9/4885PRSS2 15/4885
US-12552750-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, F2, KLK1 KLKB1 1/4885PRSS1 9/4885PRSS2 18/4885
US-20250388548-A1 CRYSTALLINE SALTS OF A PLASMA KALLIKREIN INHIBITOR KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 11/4885PRSS2 16/4885
US-11230537-B2 Polymorphs of n-[(3-fluoro-4-methoxypyridin-2-yl)methyl]-3-(methoxymethyl)-1-({4-[2-oxopyridin-1-yl)methyl]phenyl} methyl)pyrazole-4-carboxamide as iallikrein inhibitors KLKB1, KLK1, KLK5 KLKB1 1/4885PRSS1 57/4885PRSS2 126/4885
US-12590068-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 7/4885PRSS2 13/4885
US-20220098151-A1 HUMAN PLASMA KALLIKREIN INHIBITORS KLKB1, KLK5, KLK1 KLKB1 1/4885PRSS1 41/4885PRSS2 103/4885
US-12545647-B2 Crystalline salts of a plasma kallikrein inhibitor KLKB1, KLK1, KLK2 KLKB1 1/4885PRSS1 11/4885PRSS2 16/4885
US-11234939-B2 Dosage forms comprising a plasma kallikrein inhibitor KLKB1, KLK1, KLK5 KLKB1 1/4885PRSS1 34/4885PRSS2 57/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.