Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11261622

Cl.N#CN=C(N)NCCSCc1csc(NC(=N)N)n1

nearest known ligand 0.44

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
▸ HRH2 known ✓ P25021 3/20 0.44
▸ ACHE known ✓ P22303 1/20 0.33
▸ CA2 known ✓ P00918 2/20 0.31
▸ MAOA known ✓ P21397 2/20 0.31
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ SLC22A2 O15244 2/20 0.31
▸ CA12 O43570 2/20 0.31
▸ SLC22A3 O75751 2/20 0.31
▸ CA1 P00915 2/20 0.31
▸ LMNA P02545 2/20 0.31
▸ TSHR P16473 2/20 0.31
▸ CA4 P22748 2/20 0.31
▸ CA6 P23280 2/20 0.31
▸ CA5A P35218 2/20 0.31
▸ CA7 P43166 2/20 0.31
▸ BLM P54132 2/20 0.31
▸ PMP22 Q01453 2/20 0.31
▸ POU5F1 Q01860 2/20 0.31

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 SCHEMBL11261618 1.00 HRH2 (0.44) HRH2CYP3A4CYP2D6MAPTACHE
SCHEMBL11254232 0.99 HRH2 (0.45) HRH2CYP3A4CYP2D6MAPTACHE
SCHEMBL11242827 0.99 HRH2 (0.45) HRH2CYP3A4CYP2D6MAPTACHE
Maleic Acid SCHEMBL11268956 0.91 CYP3A4 (0.40) HRH2CYP3A4CYP2D6MAPTACHE
Maleic Acid SCHEMBL11268951 0.91 CYP3A4 (0.40) HRH2CYP3A4CYP2D6MAPTACHE
Tiotidine SCHEMBL10425944 0.87 CYP3A4 (0.48) HRH2CYP3A4CYP2D6MAPTACHE
SCHEMBL11257091 0.87 CYP3A4 (0.46) HRH2CYP3A4CYP2D6MAPTACHE
SCHEMBL11257094 0.87 CYP3A4 (0.46) HRH2CYP3A4CYP2D6MAPTACHE
Tiotidine SCHEMBL9334802 0.87 CYP3A4 (0.48) HRH2CYP3A4CYP2D6MAPTACHE
SCHEMBL9640107 0.87 CYP3A4 (0.44) HRH2CYP3A4CYP2D6MAPTACHE

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-4347370-A HISTAMINE H-2 ANTAGONISTS, INHIBIT GASTRIC ACID SECRETION IMPERIAL CHEMICAL INDUSTRIES LTD. (GB) 1982-08-31 — — US disclosed
US-4262126-A INHIBIT SECRETION OF GASTRIC JUICE IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1981-04-14 — — US disclosed
US-4165378-A ANTISECRETORY, ANTIHISTAMINE ICI AMERICAS INC. (US) 1979-08-21 — — US disclosed
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