Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3974968

Cl.O=Cc1ccc(OCCN2CCCCC2)cc1-c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

nearest known ligand 0.64

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
ESR1 known ✓ P03372 19/20 0.64
ESR2 known ✓ Q92731 18/20 0.64
ADRA2A known ✓ P08913 1/20 0.63
ADRB3 known ✓ P13945 1/20 0.63
DRD2 known ✓ P14416 1/20 0.63
ADRA2B known ✓ P18089 1/20 0.63
ADRA2C known ✓ P18825 1/20 0.63
DRD1 known ✓ P21728 1/20 0.63
ACHE known ✓ P22303 1/20 0.63
SLC6A2 known ✓ P23975 1/20 0.63
HRH2 known ✓ P25021 1/20 0.63
ADRA1D known ✓ P25100 1/20 0.63
HTR2A known ✓ P28223 1/20 0.63
HTR2C known ✓ P28335 1/20 0.63
SLC6A4 known ✓ P31645 1/20 0.63
ADRA1A known ✓ P35348 1/20 0.63
PTGS2 known ✓ P35354 1/20 0.63
OPRM1 known ✓ P35372 1/20 0.63
DRD3 known ✓ P35462 1/20 0.63
OPRD1 known ✓ P41143 1/20 0.63

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
SCHEMBL987943 0.99 ESR1 (0.64) ESR1ESR2MEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL31247338 0.87 ESR1 (0.70) ESR1ESR2MEN1ALDH1A1LMNA
SCHEMBL7092816 0.87 ESR1 (0.63) ESR1ESR2MEN1ALDH1A1LMNA
SCHEMBL3691182 0.86 ESR1 (0.70) ESR1ESR2MEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL8090140 0.85 ESR1 (0.78) ESR1ESR2MEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL8866853 0.85 ENPP3 (0.56) ESR1ESR2MEN1ALDH1A1LMNA
SCHEMBL5595806 0.84 ESR1 (0.57) ESR1ESR2MEN1ALDH1A1LMNA
SCHEMBL5595801 0.83 ESR1 (0.59) ESR1ESR2MEN1ALDH1A1LMNA
SCHEMBL8577743 0.83 ESR1 (0.44) ESR1ESR2MEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL7102286 0.82 ESR1 (0.67) ESR1ESR2MEN1ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113842369-B Raloxifene hydrochloride tablet and preparation method thereof 澳美制药(苏州)有限公司 2023-04-14 CN disclosed
EP-2197423-B1 IMPROVED PHARMACEUTICAL COMPOSITION CONTAINING A SELECTIVE ESTROGEN RECEPTOR MODULATOR AND METHOD FOR THE PREPARATION THEREOF PHARMATHEN SA (GR) 2014-12-03 EP disclosed
WO-2009049643-A1 IMPROVED PHARMACEUTICAL COMPOSITION CONTAINING A SELECTIVE ESTROGEN RECEPTOR MODULATOR AND METHOD FOR THE PREPARATION THEREOF PHARMATHEN S.A. (GR) 2009-04-23 WO disclosed
EP-1334094-B1 CHOLESTEROL LOWERING BENZO[B]THIOPHENES AND BENZO[D]ISOTHIAZOLES HOFFMANN LA ROCHE (CH) 2004-12-29 EP disclosed