Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9332000

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

nearest known ligand 0.67

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 0.67
▸ CACNA1S known ✓ Q13698 3/20 0.66
▸ CACNA1F known ✓ O60840 1/20 0.66
▸ HRH2 known ✓ P25021 1/20 0.66
▸ ADRA1A known ✓ P35348 1/20 0.66
▸ SCN1A known ✓ P35498 1/20 0.66
▸ SCN4A known ✓ P35499 1/20 0.66
▸ SCN7A known ✓ Q01118 1/20 0.66
▸ CACNA1D known ✓ Q01668 1/20 0.66
▸ CACNA1C known ✓ Q13936 1/20 0.66
▸ SCN5A known ✓ Q14524 1/20 0.66
▸ SCN9A known ✓ Q15858 1/20 0.66
▸ GHSR known ✓ Q92847 1/20 0.66
▸ SCN2A known ✓ Q99250 1/20 0.66
▸ SCN3A known ✓ Q9NY46 1/20 0.66
▸ SCN11A known ✓ Q9UI33 1/20 0.66
▸ SCN8A known ✓ Q9UQD0 1/20 0.66
▸ SCN10A known ✓ Q9Y5Y9 1/20 0.66
▸ CYP3A4 P08684 3/20 0.67
▸ ABCB11 O95342 2/20 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
SCHEMBL15944474 0.86 CACNA1S (0.50) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL11062363 0.86 CYP3A4 (0.63) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL11062365 0.86 CYP3A4 (0.63) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL7485292 0.85 CYP3A4 (0.63) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL9284029 0.84 CYP3A4 (0.61) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL10814300 0.81 CYP3A4 (0.68) CYP3A4ABCB11LMNAKCNH2MEN1
Diltiazem SCHEMBL2365380 0.80 CYP3A4 (1.00) CYP3A4ABCB11LMNAKCNH2MEN1
SCHEMBL10578319 0.80 CACNA1S (0.60) CYP3A4ABCB11LMNAKCNH2MEN1
Diltiazem SCHEMBL20394103 0.80 CYP3A4 (1.00) CYP3A4ABCB11LMNAKCNH2MEN1
Diltiazem SCHEMBL8545465 0.80 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5292933-A Process for the resolution of threo-3-[(2-aminophenyl)-thio]-2-hydroxy-3-(4-methoxy-phenyl)propionic acid RICHTER GEDEON VEGYESZETI GYAR RT (HU) 1994-03-08 — — US disclosed
EP-0431121-B1 PROCESS FOR THE RESOLUTION OF THREO-3-[(2-AMINOPHENYL)-THIO]-2-HYDROXY-3-(4-METHOXY-PHENYL)PROPIONIC ACID RICHTER GEDEON VEGYESZETI GYAR R.T. (HU) 1993-08-25 — — EP disclosed
WO-1991000270-A1 PROCESS FOR THE RESOLUTION OF THREO-3-[(2-AMINOPHENYL)-THIO]-2-HYDROXY-3-(4-METHOXY-PHENYL)PROPIONIC ACID CHEMICAL WORKS OF GEDEON RICHTER LTD. (HU) 1991-01-10 — — WO disclosed
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