Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30050415

Cl.Fc1ccc2c(CCl)nccc2c1

nearest known ligand 0.37

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
▸ GLA known ✓ P06280 1/20 0.33
▸ ROCK1 known ✓ Q13464 1/20 0.33
▸ PDE4D known ✓ Q08499 2/20 0.33
▸ PDE5A known ✓ O76074 1/20 0.31
▸ ACHE known ✓ P22303 1/20 0.31
▸ PDE4A known ✓ P27815 1/20 0.31
▸ PDE4B known ✓ Q07343 1/20 0.31
▸ PDE4C known ✓ Q08493 1/20 0.31
▸ KCNH2 known ✓ Q12809 1/20 0.31
▸ PDE3B known ✓ Q13370 1/20 0.31
▸ PDE3A known ✓ Q14432 1/20 0.31
▸ TRPA1 O75762 4/20 0.37
▸ FERMT2 Q96AC1 1/20 0.35
▸ CYP3A4 P08684 4/20 0.33
▸ CYP1A2 P05177 4/20 0.33
▸ CYP2D6 P10635 3/20 0.33
▸ CYP2C9 P11712 3/20 0.33
▸ MAPK1 P28482 3/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ CYP2C19 P33261 2/20 0.33

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
SCHEMBL30051661 0.98 TRPA1 (0.38) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL24338060 0.81 TRPA1 (0.38) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL30174517 0.81 TRPA1 (0.38) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL24338058 0.81 PDE3B (0.42) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL31207063 0.81 PDE3B (0.42) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL31206995 0.77 PLAU (0.47) CYP3A4CYP1A2CYP2D6CYP2C9MAPK1
SCHEMBL30738146 0.74 CYP3A4 (0.43) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
SCHEMBL241172 0.74 CYP3A4 (0.43) TRPA1FERMT2CYP3A4CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL30050701 0.74 PLAU (0.48) CYP3A4MAPK1SMN1; SMN2CYP2C19RAB9A
Hydrochloric Acid SCHEMBL10435179 0.74 PLAU (0.48) CYP3A4MAPK1SMN1; SMN2CYP2C19RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4359388-A2 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS Katholieke Universiteit Leuven (BE) 2024-05-01 — — EP disclosed
WO-2022269027-A2 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2022-12-29 — — WO disclosed
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