Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11054574

Cl.O=C(O)C(O)Sc1cc(Cl)ccc1Cl

nearest known ligand 0.43

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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
HTR2A known ✓ P28223 1/20 0.37
HTR2C known ✓ P28335 1/20 0.37
HTR2B known ✓ P41595 1/20 0.37
HSP90AA1 known ✓ P07900 1/20 0.36
ALDH1A1 P00352 3/20 0.43
TP53 P04637 1/20 0.43
HPGD P15428 3/20 0.41
HTT P42858 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 2/20 0.39
CASP1 P29466 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TDP1 Q9NUW8 2/20 0.38
KMO O15229 1/20 0.38
TERT O14746 1/20 0.37
PPARA Q07869 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 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
SCHEMBL7828576 0.98 ALDH1A1 (0.44) ALDH1A1TP53HPGDHTTCYP2C9
SCHEMBL9616010 0.84 HPGD (0.42) ALDH1A1TP53HPGDHTTCYP2C9
SCHEMBL9159642 0.84 ITGB2 (0.45) ALDH1A1TP53CYP2C9CYP2C19HSD17B10
SCHEMBL9162991 0.81 HPGD (0.40) ALDH1A1TP53HPGDHTTCYP2C9
SCHEMBL11601549 0.78 KMO (0.35) CYP2C9CYP2C19HSD17B10TSHRKMO
SCHEMBL10779011 0.78 TSHR (0.50) TP53HTTCYP2C9CYP2C19HSD17B10
SCHEMBL11091141 0.77 ALDH1A1 (0.41) ALDH1A1HPGDCYP2C9CYP2C19HSD17B10
SCHEMBL11519814 0.76 POLB (0.51) ALDH1A1TP53HPGDHTTCYP2C9
SCHEMBL10784200 0.72 HSD17B10 (0.68) ALDH1A1HPGDHTTCYP2C9CYP2C19
SCHEMBL8779725 0.71 TP53 (0.44) ALDH1A1TP53HPGDHTTCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0066806-B1 PROCESS FOR THE PREPARATION OF 4,7-DICHLORO-3-HYDROXY-THIONAPHTHENE HOECHST AKTIENGESELLSCHAFT (DE) 1984-07-11 EP claimed
US-4456762-A Process for the preparation of 4,7-dichloro-3-hydroxy-thionaphthene HOECHST AKTIENGESELLSCHAFT (DE) 1984-06-26 US claimed
US-4260778-A Process for the preparation of thioindigo compounds BAYER AKTIENGESELLSCHAFT (DE) 1981-04-07 US claimed
US-4456762-A Process for the preparation of 4,7-dichloro-3-hydroxy-thionaphthene HOECHST AKTIENGESELLSCHAFT (DE) 1984-06-26 US disclosed
US-4456762-A Process for the preparation of 4,7-dichloro-3-hydroxy-thionaphthene HOECHST AKTIENGESELLSCHAFT (DE) 1984-06-26 US disclosed
US-4431824-A Preparation of 4,4',7,7'-tetrachlorothioindigo pigments of high color strength BASF AKTIENGESELLSCHAFT (DE) 1984-02-14 US disclosed
US-4332955-A Preparation of transparent pigmentary forms of 4,4',7,7'-tetrachlorothioindigo BASF AKTIENGESELLSCHAFT (DE) 1982-06-01 US disclosed