Hydrochloric Acid

Hydrochloric Acid

SCHEMBL392375

Cl.N=C(N)c1ccc(C(=N)N)cc1

nearest known ligand 0.78

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 20)

geneUniProtsupporting neighboursconfidence
TOP2A known ✓ P11388 1/20 0.61
TOP2B known ✓ Q02880 1/20 0.61
PRSS1 P07477 7/20 0.78
PRSS3 P35030 4/20 0.78
F2 P00734 3/20 0.78
APEX1 P27695 1/20 0.78
LMNA P02545 2/20 0.74
PLAU P00749 2/20 0.72
BLM P54132 1/20 0.72
MASP2 O00187 1/20 0.72
THPO P40225 1/20 0.72
PRSS2 P07478 3/20 0.68
C1S P09871 1/20 0.68
RECQL P46063 1/20 0.68
KMT2A Q03164 1/20 0.68
F10 P00742 2/20 0.67
F12 P00748 1/20 0.67
F7 P08709 1/20 0.67
F3 P13726 1/20 0.67
PKM P14618 1/20 0.67

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
Hydrochloric Acid SCHEMBL30999366 1.00 PRSS1 (0.78) PRSS1PRSS3F2APEX1LMNA
SCHEMBL537030 0.96 LMNA (0.77) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL29182280 0.91 PRSS1 (0.67) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL236095 0.88 PRSS1 (1.00) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL4279969 0.88 LMNA (0.94) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL538862 0.88 PRSS1 (1.00) PRSS1PRSS3F2APEX1LMNA
SCHEMBL8973288 0.87 WDR5 (0.80) PRSS1PRSS3F2APEX1LMNA
SCHEMBL394218 0.87 WDR5 (0.80) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL8652339 0.86 F2 (0.61) PRSS1PRSS3F2APEX1LMNA
Hydrochloric Acid SCHEMBL1033555 0.86 LMNA (1.00) PRSS1PRSS3F2APEX1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120082052-A Mono-atom iron anchored covalent triazine skeleton and green synthesis method and application thereof 杭州师范大学 2025-06-03 CN claimed
CN-115386083-A 3, 4-ethylenedioxythiophene covalent triazine framework and synthesis method and application thereof 河南农业大学 2022-11-25 CN claimed
CN-114621924-A Porous carbon sphere nanoenzyme-doped hydrogen bond organic framework shell layer and preparation method thereof 中国科学院长春应用化学研究所 2022-06-14 CN claimed
CN-111701458-B Preparation method of covalent triazine framework organic solvent nanofiltration membrane 北京工业大学 2022-02-15 CN claimed
CN-112058311-A Preparation method and application of CTF (carbon nanotube) loaded nano-grade palladium particles 昆明理工大学 2020-12-11 CN claimed
CN-111701458-A Preparation method of covalent triazine framework organic solvent nanofiltration membrane 北京工业大学 2020-09-25 CN claimed
CN-120082052-A Mono-atom iron anchored covalent triazine skeleton and green synthesis method and application thereof 杭州师范大学 2025-06-03 CN disclosed
CN-120005209-A Photochromic hydrogen bond organic framework material and preparation method and application thereof 陕西科技大学 2025-05-16 CN disclosed
CN-118198743-A Nitrogen-containing covalent triazine frame type microwave absorbing carbon material and preparation method and application thereof 西安交通大学 2024-06-14 CN disclosed
CN-114621924-B Porous carbon sphere nano enzyme doped hydrogen bond organic framework shell and preparation method thereof 中国科学院长春应用化学研究所 2024-05-17 CN disclosed
CN-116695171-A Fe 3 C@C composite nano catalyst and preparation method and application thereof 西华师范大学 2023-09-05 CN disclosed
CN-115386083-A 3, 4-ethylenedioxythiophene covalent triazine framework and synthesis method and application thereof 河南农业大学 2022-11-25 CN disclosed
CN-113845665-B Full-conjugated organic triazine framework material and preparation method and application thereof 天津大学 2022-11-08 CN disclosed
US-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-12 US disclosed
US-8101778-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-01-24 US disclosed
US-20090036438-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-05 US disclosed
US-7453002-B2 thrombotic or an inflammatory disorders; improved factor XIa and/or plasma kallikrein inhibitory activity and selectivity, dosage requirment, costs or feasibility, side effect reduction; 4-(aminomethyl)-N-[2-phenyl-1-(4-pyridin-2-yl-1H-imidazol-2-yl)ethyl]-trans-cyclohexanecarboxamide BRISTOL-MYERS SQUIBB COMPANY (US) 2008-11-18 US disclosed
EP-1773786-A2 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-04-18 EP disclosed
WO-2005123050-A2 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-29 WO disclosed
US-20050282805-A1 thrombotic or an inflammatory disorders; improved factor XIa and/or plasma kallikrein inhibitory activity and selectivity, dosage requirment, costs or feasibility, side effect reduction; 4-(aminomethyl)-N-[2-phenyl-1-(4-pyridin-2-yl-1H-imidazol-2-yl)ethyl]-trans-cyclohexanecarboxamide BRISTOL-MYERS SQUIBB COMPANY 2005-12-22 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 (3 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-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 TOP2A 4703/4885TOP2B 4432/4885PRSS1 19/4885
US-20090036438-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 TOP2A 4703/4885TOP2B 4432/4885PRSS1 19/4885
US-20050282805-A1 thrombotic or an inflammatory disorders; improved factor XIa and/or plasma kallikrein inhibitory activity and selectivity, dosage requirment, costs or feasibility, side effect reduction; 4-(aminomethyl)-N-[2-phenyl-1-(4-pyridin-2-yl-1H-imidazol-2-yl)ethyl]-trans-cyclohexanecarboxamide F11, TFPI, F12 TOP2A 4842/4885TOP2B 4795/4885PRSS1 20/4885

“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.