Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8799131

Cl.Cl.NNc1c(F)c(N2CC[C@H](N)C2)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1

nearest known ligand 0.58

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
CHRM2 known ✓ P08172 1/20 0.58
CHRM1 known ✓ P11229 1/20 0.58
OPRM1 known ✓ P35372 1/20 0.58
OPRD1 known ✓ P41143 1/20 0.58
KCNH2 known ✓ Q12809 4/20 0.55
CACNA1F known ✓ O60840 1/20 0.55
CACNA1D known ✓ Q01668 1/20 0.55
CACNA1S known ✓ Q13698 1/20 0.55
CACNA1C known ✓ Q13936 1/20 0.55
TOP2A known ✓ P11388 2/20 0.45
TOP2B known ✓ Q02880 2/20 0.45
POLB P06746 2/20 0.58
ALDH1A1 P00352 1/20 0.58
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
MAPK1 P28482 1/20 0.55
GSK3B P49841 9/20 0.52
RPS6KB1 P23443 1/20 0.45
MATK P42679 1/20 0.45
DYRK1A Q13627 1/20 0.45

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 SCHEMBL8888250 1.00 POLB (0.58) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL8888963 0.99 POLB (0.58) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL8888976 0.99 POLB (0.58) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL10509371 0.88 MEN1 (0.70) POLBALDH1A1CHRM2CHRM1OPRM1
Hydrochloric Acid SCHEMBL9368352 0.87 POLB (0.69) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL8922019 0.86 POLB (0.72) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL8110587 0.86 POLB (0.61) POLBALDH1A1CHRM2CHRM1OPRM1
Hydrochloric Acid SCHEMBL8799597 0.86 MEN1 (0.56) POLBALDH1A1OPRM1MEN1KMT2A
Hydrochloric Acid SCHEMBL8852523 0.85 POLB (0.58) POLBALDH1A1CHRM2CHRM1OPRM1
SCHEMBL9088303 0.85 POLB (0.59) POLBALDH1A1CHRM2CHRM1OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5646163-A FOR TREATING OR PREVENTING BACTERIAL INFECTIONS IN HUMANS OR ANIMALS THE PROCTER & GAMBLE COMPANY (US) 1997-07-08 US disclosed
EP-0757675-A1 NOVEL QUINOLONE 5-(N-HETEROSUBSTITUTED AMINO) ANTIMICROBIALS THE PROCTER & GAMBLE COMPANY (US) 1997-02-12 EP disclosed
WO-1995029894-A1 NOVEL QUINOLONE 5-(N-HETEROSUBSTITUTED AMINO) ANTIMICROBIALS THE PROCTER & GAMBLE COMPANY (US) 1995-11-09 WO disclosed
EP-0666853-A1 ANTIMICROBIAL 5-HYDRAZINO-QUINOLONE DERIVATIVES THE PROCTER & GAMBLE COMPANY (US) 1995-08-16 EP disclosed
WO-1994010163-A1 ANTIMICROBIAL 5-HYDRAZINO-QUINOLONE DERIVATIVES THE PROCTER & GAMBLE COMPANY (US) 1994-05-11 WO disclosed