Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8743619

CNC(=C[N+](=O)[O-])NCCSCc1csc(CN)n1.Cl

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
▸ ACHE known ✓ P22303 2/20 0.76
▸ HRH2 known ✓ P25021 4/20 0.48
▸ CHRM2 known ✓ P08172 1/20 0.48
▸ CHRM1 known ✓ P11229 1/20 0.48
▸ ADRA2C known ✓ P18825 1/20 0.48
▸ CHRM3 known ✓ P20309 1/20 0.48
▸ PTGS1 known ✓ P23219 1/20 0.48
▸ SLC6A4 known ✓ P31645 1/20 0.48
▸ ADRA1A known ✓ P35348 1/20 0.48
▸ PTGS2 known ✓ P35354 1/20 0.48
▸ HRH3 known ✓ Q9Y5N1 1/20 0.48
▸ CA2 known ✓ P00918 2/20 0.30
▸ MAOA known ✓ P21397 2/20 0.30
▸ BLM P54132 3/20 0.49
▸ RAD52 P43351 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ LMNA P02545 3/20 0.48
▸ TSHR P16473 3/20 0.48
▸ SLC47A1 Q96FL8 3/20 0.48
▸ MEN1 O00255 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
Bromide SCHEMBL8943997 0.98 ACHE (0.76) ACHEBLMRAD52MAPTHRH2
Iodide SCHEMBL8743624 0.98 ACHE (0.76) ACHEBLMRAD52MAPTHRH2
SCHEMBL8342390 0.89 ACHE (0.79) ACHEBLMRAD52MAPTHRH2
SCHEMBL8342391 0.89 ACHE (0.79) ACHEBLMRAD52MAPTHRH2
Bromide SCHEMBL8944149 0.89 ACHE (0.63) ACHEBLMRAD52MAPTHRH2
SCHEMBL10426600 0.88 ACHE (0.78) ACHEBLMRAD52MAPTHRH2
SCHEMBL8944421 0.88 ACHE (0.64) ACHEBLMRAD52MAPTHRH2
Nizatidine SCHEMBL28723397 0.88 ACHE (0.98) ACHEBLMRAD52MAPTHRH2
Nizatidine SCHEMBL770 0.87 ACHE (1.00) ACHEBLMRAD52MAPTHRH2
Nizatidine SCHEMBL769 0.87 ACHE (1.00) ACHEBLMRAD52MAPTHRH2

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
EP-0641763-B1 NOVEL QUATERNARY AMMONIUM SALTS AND USE THEREOF AS MEDICINE ZERIA PHARM CO LTD (JP) 1997-01-08 — — EP disclosed
US-5574054-A GASTROINTESTINAL DISORDERS ZERIA PHARMACEUTICAL CO., LTD. (JP) 1996-11-12 — — US disclosed
EP-0641763-A1 NOVEL QUATERNARY AMMONIUM SALTS AND USE THEREOF AS MEDICINE ZERIA PHARMACEUTICAL CO., LTD. (JP) 1995-03-08 — — EP disclosed
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