Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10683520

COc1ccc([C@H]2Sc3ccccc3N(CC(CN(C)C)OC(C)=O)C(=O)[C@H]2OC(C)=O)cc1.Cl

nearest known ligand 0.73

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
▸ KCNH2 known ✓ Q12809 2/20 0.73
▸ CACNA1S known ✓ Q13698 5/20 0.71
▸ CACNA1F known ✓ O60840 1/20 0.71
▸ HRH2 known ✓ P25021 1/20 0.71
▸ ADRA1A known ✓ P35348 1/20 0.71
▸ SCN1A known ✓ P35498 1/20 0.71
▸ SCN4A known ✓ P35499 1/20 0.71
▸ SCN7A known ✓ Q01118 1/20 0.71
▸ CACNA1D known ✓ Q01668 1/20 0.71
▸ CACNA1C known ✓ Q13936 1/20 0.71
▸ SCN5A known ✓ Q14524 1/20 0.71
▸ SCN9A known ✓ Q15858 1/20 0.71
▸ GHSR known ✓ Q92847 1/20 0.71
▸ SCN2A known ✓ Q99250 1/20 0.71
▸ SCN3A known ✓ Q9NY46 1/20 0.71
▸ SCN11A known ✓ Q9UI33 1/20 0.71
▸ SCN8A known ✓ Q9UQD0 1/20 0.71
▸ SCN10A known ✓ Q9Y5Y9 1/20 0.71
▸ CYP3A4 P08684 3/20 0.73
▸ ABCB11 O95342 2/20 0.73

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 SCHEMBL10686674 1.00 CYP3A4 (0.73) CYP3A4ABCB11LMNAKCNH2MEN1
Hydrochloric Acid SCHEMBL10686680 1.00 CYP3A4 (0.73) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL9809266 0.99 CACNA1S (0.72) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL10684952 0.99 CACNA1S (0.72) CYP3A4ABCB11LMNAKCNH2MEN1
Fumaric Acid SCHEMBL10684947 0.94 CACNA1S (0.66) CYP3A4ABCB11LMNAKCNH2MEN1
Hydrochloric Acid SCHEMBL10687763 0.93 CYP3A4 (0.67) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL9077801 0.89 CYP3A4 (0.75) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL10688362 0.87 CACNA1S (0.60) CYP3A4ABCB11LMNAKCNH2MEN1
Oxalic Acid SCHEMBL9074894 0.87 CYP3A4 (0.71) CYP3A4ABCB11LMNAKCNH2MEN1
Diltiazem SCHEMBL2365380 0.84 CYP3A4 (1.00) CYP3A4ABCB11LMNAKCNH2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4743599-A CALCIUM ANTAGONIST, CARDIOVASCULAR DISORDERS SYNTHELABO (FR) 1988-05-10 — — US disclosed
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