Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27469719

Cl.O=C(O)c1cc2ccccc2cn1

nearest known ligand 0.61

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
GABRP known ✓ O00591 1/20 0.47
GABRD known ✓ O14764 1/20 0.47
GABRA1 known ✓ P14867 1/20 0.47
GABRB1 known ✓ P18505 1/20 0.47
GABRG2 known ✓ P18507 1/20 0.47
GABRB3 known ✓ P28472 1/20 0.47
GABRA5 known ✓ P31644 1/20 0.47
GABRA3 known ✓ P34903 1/20 0.47
GABRA2 known ✓ P47869 1/20 0.47
GABRB2 known ✓ P47870 1/20 0.47
GABRA4 known ✓ P48169 1/20 0.47
GABRE known ✓ P78334 1/20 0.47
GABRA6 known ✓ Q16445 1/20 0.47
GABRG1 known ✓ Q8N1C3 1/20 0.47
GABRG3 known ✓ Q99928 1/20 0.47
GABRQ known ✓ Q9UN88 1/20 0.47
EGFR known ✓ P00533 1/20 0.45
EGLN1 Q9GZT9 2/20 0.53
ALOX15 P16050 2/20 0.48
ALDH1A1 P00352 2/20 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
Hydrochloric Acid SCHEMBL28181942 0.98 EGLN1 (0.51) EGLN1ALOX15ALDH1A1HPGDHSD17B10
SCHEMBL155043 0.98 EGLN1 (0.54) EGLN1ALOX15ALDH1A1HPGDHSD17B10
SCHEMBL29489052 0.98 EGLN1 (0.54) EGLN1ALOX15ALDH1A1HPGDHSD17B10
SCHEMBL29746814 0.98 EGLN1 (0.54) EGLN1ALOX15ALDH1A1HPGDHSD17B10
Water SCHEMBL1201320 0.96 EGLN1 (0.53) EGLN1ALOX15ALDH1A1HPGDHSD17B10
SCHEMBL27360353 0.96 EGLN1 (0.53) EGLN1ALOX15ALDH1A1HPGDHSD17B10
Methyl Alcohol SCHEMBL28240452 0.94 EGLN1 (0.51) EGLN1ALOX15ALDH1A1HPGDHSD17B10
Acetic Acid SCHEMBL27950634 0.92 EGLN1 (0.50) EGLN1ALOX15ALDH1A1HPGDHSD17B10
Sulfuric Acid SCHEMBL2272707 0.91 EGLN1 (0.49) EGLN1ALOX15ALDH1A1HPGDHSD17B10
SCHEMBL27821497 0.90 EGFR (0.51) EGLN1ALOX15ALDH1A1HPGDHSD17B10

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-110177785-A A kind of dihydroisoquinoliness compound 苏州爱科百发生物医药技术有限公司 2019-08-27 CN claimed
CN-111511739-B Dihydropyrimidinyl thiazoles for the treatment and prophylaxis of hepatitis b virus infections 豪夫迈·罗氏有限公司 2023-09-15 CN disclosed
CN-110177785-A A kind of dihydroisoquinoliness compound 苏州爱科百发生物医药技术有限公司 2019-08-27 CN disclosed
CN-1165817-A Novel metalloprotease inhibitors, process for preparing them and pharmaceutical compositions containing them ADIR (FR) 1997-11-26 CN disclosed