Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10995142

Cl.O=C(O)c1cccc2c(=O)cc(-c3ccccc3)oc12

nearest known ligand 0.76

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
CYP19A1 known ✓ P11511 5/20 0.58
PDE5A known ✓ O76074 1/20 0.58
MAOA known ✓ P21397 1/20 0.57
MAOB known ✓ P27338 1/20 0.57
NTRK2 known ✓ Q16620 1/20 0.57
GABRP known ✓ O00591 1/20 0.54
GABRD known ✓ O14764 1/20 0.54
CA2 known ✓ P00918 1/20 0.54
PARP1 known ✓ P09874 1/20 0.54
GABRA1 known ✓ P14867 1/20 0.54
GABRB1 known ✓ P18505 1/20 0.54
GABRG2 known ✓ P18507 1/20 0.54
DPP4 known ✓ P27487 1/20 0.54
GABRB3 known ✓ P28472 1/20 0.54
GABRA5 known ✓ P31644 1/20 0.54
GABRA3 known ✓ P34903 1/20 0.54
GABRA2 known ✓ P47869 1/20 0.54
GABRB2 known ✓ P47870 1/20 0.54
GABRA4 known ✓ P48169 1/20 0.54
GABRE known ✓ P78334 1/20 0.54

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
SCHEMBL1516397 0.98 CYSLTR1 (0.78) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
Hydrochloric Acid SCHEMBL10991396 0.89 CYSLTR1 (0.70) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
Hydrochloric Acid SCHEMBL10993466 0.89 CYSLTR1 (0.70) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
Hydrochloric Acid SCHEMBL10987014 0.89 CYSLTR1 (0.70) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
Hydrochloric Acid SCHEMBL10992568 0.88 CYSLTR1 (0.61) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
Hydrochloric Acid SCHEMBL10988526 0.88 CYP1A1 (0.62) CYSLTR1CYP1B1CYP1A2CYP1A1GABRP
SCHEMBL10995973 0.87 CYSLTR1 (0.71) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
SCHEMBL10990115 0.87 CYSLTR1 (0.71) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
SCHEMBL10989066 0.87 CYSLTR1 (0.71) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4
SCHEMBL3698440 0.87 CYSLTR1 (0.67) CYSLTR1CYP1B1CYP1A2CYP19A1CYP3A4

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
US-4525356-A UROGENITAL DISORDERS HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1985-06-25 US disclosed
EP-0108986-A1 N-substituted flavone-8-carboxamides Hokuriku Pharmaceutical Co.,Ltd (JP) 1984-05-23 EP disclosed