Hydrochloric Acid

Hydrochloric Acid

SCHEMBL23909168

Cc1ccc2nc3c(c(O)c2c1)CCN3.Cl

nearest known ligand 0.42

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
ACHE known ✓ P22303 8/20 0.42
BCHE known ✓ P06276 6/20 0.42
GRIN1 known ✓ Q05586 4/20 0.42
GRIN2A known ✓ Q12879 4/20 0.42
GAA known ✓ P10253 1/20 0.40
POLB P06746 2/20 0.40
RAD52 P43351 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 3/20 0.40
LMNA P02545 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
APP P05067 2/20 0.36
DAPK3 O43293 1/20 0.36
DYRK3 O43781 1/20 0.36
MAP4K4 O95819 1/20 0.36
CDK1 P06493 1/20 0.36
PIM1 P11309 1/20 0.36

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
SCHEMBL23235443 0.99 POLB (0.41) ACHEBCHEGRIN1GRIN2APOLB
SCHEMBL23000099 0.72 ACHE (0.40) ACHEKDM4EMAPT
SCHEMBL23118062 0.70 UHRF1 (0.36) UHRF1
SCHEMBL14852747 0.68 PARP10 (0.42) KDM4EALDH1A1MAPTKMT2ANPSR1
SCHEMBL13107066 0.66 KDM4E (0.49) RAD52L3MBTL1KDM4ELMNAALDH1A1
SCHEMBL23118035 0.66 HTR2C (0.35) ACHEL3MBTL1KMT2ADAPK3PIM1
SCHEMBL11833698 0.65 ACHE (0.51) ACHEBCHEGRIN1GRIN2APOLB
SCHEMBL15119526 0.63 KDM4E (0.49) RAD52KDM4ELMNAALDH1A1MAPT
SCHEMBL3562426 0.62 ACHE (0.61) ACHEBCHEGRIN1GRIN2APOLB
SCHEMBL8284883 0.61 LMNA (0.47) POLBRAD52L3MBTL1KDM4ELMNA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12338240-B2 Nonmuscle myosin ii inhibitors THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2025-06-24 US disclosed
US-20250163056-A1 NONMUSCLE MYOSIN II INHIBITORS THE UNIV OF FLORIDA RESEARCH FOUNDATION INC (US) 2025-05-22 US disclosed
US-20230227452-A1 NONMUSCLE MYOSIN II INHIBITORS THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2023-07-20 US disclosed
US-11649234-B2 Nonmuscle myosin II inhibitors for substance use relapse THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2023-05-16 US disclosed
US-20210317117-A1 NONMUSCLE MYOSIN II INHIBITORS FOR SUBSTANCE USE RELAPSE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2021-10-14 US disclosed
CN-112584832-A Non-muscle myosin II inhibitors for substance use relapse 斯克里普斯研究学院 2021-03-30 CN 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 (5 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-20250163056-A1 NONMUSCLE MYOSIN II INHIBITORS MYH2, MYO3B, MYO1B ACHE 36/4885BCHE 114/4885GRIN1 1486/4885
US-20230227452-A1 NONMUSCLE MYOSIN II INHIBITORS MYH2, MYO3B, MYO1B ACHE 36/4885BCHE 114/4885GRIN1 1486/4885
US-20210317117-A1 NONMUSCLE MYOSIN II INHIBITORS FOR SUBSTANCE USE RELAPSE MYH2, MYO3B, MYO1B ACHE 39/4885BCHE 166/4885GRIN1 1676/4885
US-12338240-B2 Nonmuscle myosin ii inhibitors MYH2, MYO3B, MYO1B ACHE 36/4885BCHE 114/4885GRIN1 1486/4885
US-11649234-B2 Nonmuscle myosin II inhibitors for substance use relapse MYH2, MYO3B, MYO1B ACHE 39/4885BCHE 166/4885GRIN1 1676/4885

“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.