Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11091077

Cc1ccc(CC(C)N)cc1O.Cl

nearest known ligand 0.60

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
SLC6A2 known ✓ P23975 2/20 0.55
HTR2A known ✓ P28223 2/20 0.49
HTR2B known ✓ P41595 2/20 0.49
HTR2C known ✓ P28335 1/20 0.49
ESR1 known ✓ P03372 2/20 0.48
NR3C1 known ✓ P04150 1/20 0.48
GLA known ✓ P06280 1/20 0.48
CHRM1 known ✓ P11229 1/20 0.48
DRD2 known ✓ P14416 1/20 0.48
ADRA2B known ✓ P18089 1/20 0.48
ADRA1A known ✓ P35348 1/20 0.48
PTGS2 known ✓ P35354 1/20 0.48
HRH1 known ✓ P35367 1/20 0.48
DRD3 known ✓ P35462 1/20 0.48
PPARG known ✓ P37231 1/20 0.48
OPRK1 known ✓ P41145 1/20 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
PDE4D known ✓ Q08499 1/20 0.48
PDE3A known ✓ Q14432 1/20 0.48
TTR known ✓ P02766 1/20 0.48

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
SCHEMBL892653 0.98 TAAR1 (0.57) TAAR1SLC6A2PNMTHTR2AHTR2B
SCHEMBL26797474 0.85 ALOX15 (0.53) TAAR1SLC6A2HTR2AHTR2BALOX15
SCHEMBL11274987 0.83 PLA2G1B (0.47) TAAR1SLC6A2HTR2AHTR2BALOX15
SCHEMBL3960259 0.82 GABRA1 (0.60) SLC6A2HTR2AHTR2BALOX15ALOX12
SCHEMBL13660697 0.82 ALOX15 (0.70) TAAR1SLC6A2PNMTHTR2AHTR2B
SCHEMBL633687 0.82 ALOX15 (0.70) TAAR1SLC6A2PNMTHTR2AHTR2B
SCHEMBL2562361 0.82 ALOX15 (0.70) TAAR1SLC6A2PNMTHTR2AHTR2B
SCHEMBL29379558 0.82 ALOX15 (0.70) TAAR1SLC6A2PNMTHTR2AHTR2B
Hydrochloric Acid SCHEMBL1530712 0.82 SLC6A4 (0.46) SLC6A2HTR2AHTR2BALOX15ALOX12
Bromide SCHEMBL8622617 0.81 ALOX15 (0.68) TAAR1SLC6A2PNMTHTR2AHTR2B

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
US-4440768-A ANTIPSYCHOTIC, ANALGESIC AND ANTIDEPRESSANT AGENTS ICI AMERICAS INC. (US) 1984-04-03 US disclosed
US-4350814-A ANTIPSYCHOTIC, ANALGESIC, ANTIDEPRESSANT ICI AMERICAS INC. (US) 1982-09-21 US disclosed
EP-0029286-A1 Pyrrolo(3,4-c)quinoline derivatives, processes therefor, and pharmaceutical compositions ICI AMERICAS INC. (US) 1981-05-27 EP disclosed
US-4268513-A ANALGESICS, ANTIDEPRESSANTS, ANTIPSYCHOTICS ICI AMERICAS INC. (US) 1981-05-19 US disclosed