Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7792818

Cl.N#CCC1CN2CCC1CC2

nearest known ligand 0.38

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
▸ CHRNA7 known ✓ P36544 1/20 0.37
▸ CHRNB4 known ✓ P30926 2/20 0.37
▸ CHRNA3 known ✓ P32297 2/20 0.37
▸ CHRM2 known ✓ P08172 3/20 0.35
▸ CHRM1 known ✓ P11229 3/20 0.35
▸ CHRM3 known ✓ P20309 3/20 0.35
▸ CHRM4 known ✓ P08173 2/20 0.35
▸ CHRM5 known ✓ P08912 2/20 0.35
▸ SLC6A4 known ✓ P31645 2/20 0.35
▸ EGFR known ✓ P00533 1/20 0.35
▸ HTR1A known ✓ P08908 1/20 0.35
▸ ADRA2A known ✓ P08913 1/20 0.35
▸ DRD2 known ✓ P14416 1/20 0.35
▸ ADRA2B known ✓ P18089 1/20 0.35
▸ ADRA2C known ✓ P18825 1/20 0.35
▸ DRD1 known ✓ P21728 1/20 0.35
▸ SLC6A2 known ✓ P23975 1/20 0.35
▸ HTR2A known ✓ P28223 1/20 0.35
▸ ADRA1A known ✓ P35348 1/20 0.35
▸ HRH1 known ✓ P35367 1/20 0.35

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
SCHEMBL3834021 0.98 CHRNA4 (0.39) CHRNA4CHRNB2CHRNA7CHRNB4CHRNA3
SCHEMBL9699145 0.88 CHRNB2 (0.41) CHRNA4CHRNB2CHRNA7CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL2418790 0.71 CHRNA7 (0.41) CHRNA4CHRNB2CHRNA7CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL10978368 0.71 CHRNA7 (0.41) CHRNA4CHRNB2CHRNA7CHRM2CHRM1
SCHEMBL415807 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRM2CHRM1
SCHEMBL14027182 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRM2CHRM1
SCHEMBL18268169 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRM2CHRM1
SCHEMBL10915261 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRNB4CHRNA3
SCHEMBL10917945 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRNB4CHRNA3
SCHEMBL18268167 0.69 CHRNA7 (0.42) CHRNA4CHRNB2CHRNA7CHRM2CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010018074-A1 Process for preparing solid dosage forms of very low-dose drugs SMITHKLINE BEECHAM P.L.C. 2001-08-30 — — US claimed
US-20010018074-A1 Process for preparing solid dosage forms of very low-dose drugs SMITHKLINE BEECHAM P.L.C. 2001-08-30 — — US disclosed
EP-0841902-A2 PROCESS FOR PREPARING SOLID DOSAGE FORMS OF VERY LOW-DOSE DRUGS SMITHKLINE BEECHAM PLC (GB) 1998-05-20 — — EP disclosed
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