Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7701313

CNC(=S)Nc1ccc(CCN(C)C(C)COc2c(C)cccc2C)cc1.CNC(=S)Nc1ccc(CCN(C)C(C)COc2c(C)cccc2C)cc1.CNC(=S)Nc1ccc(CCN(C)C(C)COc2c(C)cccc2C)cc1.CNC(=S)Nc1ccc(CCN(C)C(C)COc2c(C)cccc2C)cc1.Cl.Cl.Cl.Cl.Cl.Cl.O

nearest known ligand 0.40

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
ADRB1 known ✓ P08588 3/20 0.38
ADRB3 known ✓ P13945 3/20 0.38
SCN1A known ✓ P35498 2/20 0.38
SCN5A known ✓ Q14524 2/20 0.38
SCN9A known ✓ Q15858 2/20 0.38
ADRB2 known ✓ P07550 2/20 0.38
SCN4A known ✓ P35499 3/20 0.36
SCN8A known ✓ Q9UQD0 2/20 0.36
KCNK3 known ✓ O14649 1/20 0.36
CACNA1F known ✓ O60840 1/20 0.36
MAOA known ✓ P21397 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
SLC6A4 known ✓ P31645 1/20 0.36
HTR2B known ✓ P41595 1/20 0.36
SCN7A known ✓ Q01118 1/20 0.36
CACNA1D known ✓ Q01668 1/20 0.36
KCNH2 known ✓ Q12809 1/20 0.36
CACNA1S known ✓ Q13698 1/20 0.36
CACNA1C known ✓ Q13936 1/20 0.36
SCN2A known ✓ Q99250 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
SCHEMBL7699370 0.98 ALDH1A1 (0.41) ALDH1A1LMNAADRB1ADRB3SCN1A
Hydrochloric Acid SCHEMBL7705385 0.86 SCN8A (0.50) ALDH1A1LMNAADRB1ADRB3SCN1A
SCHEMBL7696141 0.84 SCN8A (0.52) ALDH1A1LMNAADRB1ADRB3SCN1A
Hydrochloric Acid SCHEMBL7695266 0.82 ADRB1 (0.46) ALDH1A1LMNAADRB1ADRB3ADRB2
SCHEMBL7697063 0.80 HRH3 (0.43) ALDH1A1LMNASCN8ACYP1A2CYP2C9
SCHEMBL7701469 0.80 SCN4A (0.40) LMNASCN1ASCN5ASCN9ATSHR
SCHEMBL7695490 0.80 SCN4A (0.48) LMNASCN1ASCN5ASCN9ATSHR
SCHEMBL7697606 0.80 SCN4A (0.48) LMNASCN1ASCN5ASCN9ATSHR
SCHEMBL7695487 0.80 SCN4A (0.48) LMNASCN1ASCN5ASCN9ATSHR
Hydrochloric Acid SCHEMBL7696254 0.79 KCNH2 (0.48) ALDH1A1LMNAADRB1ADRB3SCN1A

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-1037871-B1 NOVEL ANTIARRHYTHMIC COMPOUNDS GYOGYSZERKUTATO INTEZET (HU) 2002-07-03 EP disclosed
US-6265445-B1 CARDIOVASCULAR DISORDERS GYOGYSZERKUTATO INTEZET KFT (HU) 2001-07-24 US disclosed