Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27360830

Cl.NC(CC(=O)O)Cc1c[nH]c2ccccc12

nearest known ligand 0.68

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
HTR2A known ✓ P28223 2/20 0.62
ADRB1 known ✓ P08588 1/20 0.57
HTR1A known ✓ P08908 1/20 0.57
ADRA2A known ✓ P08913 1/20 0.57
SLC6A2 known ✓ P23975 1/20 0.57
HTR1D known ✓ P28221 1/20 0.57
HTR1B known ✓ P28222 1/20 0.57
HTR2C known ✓ P28335 1/20 0.57
HTR1E known ✓ P28566 1/20 0.57
SLC6A4 known ✓ P31645 1/20 0.57
HTR7 known ✓ P34969 1/20 0.57
HTR2B known ✓ P41595 1/20 0.57
HTR6 known ✓ P50406 1/20 0.57
SLC6A3 known ✓ Q01959 1/20 0.57
GAA known ✓ P10253 1/20 0.51
MMP8 known ✓ P22894 1/20 0.50
KDM4E B2RXH2 3/20 0.68
MAPT P10636 3/20 0.68
KMT2A Q03164 3/20 0.68
MEN1 O00255 2/20 0.68

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 SCHEMBL6587256 1.00 KDM4E (0.68) KDM4EMAPTKMT2AMEN1LMNA
Hydrochloric Acid SCHEMBL6589062 1.00 KDM4E (0.68) KDM4EMAPTKMT2AMEN1LMNA
SCHEMBL8244909 0.99 KDM4E (0.69) KDM4EMAPTKMT2AMEN1LMNA
SCHEMBL1833783 0.99 KDM4E (0.69) KDM4EMAPTKMT2AMEN1LMNA
SCHEMBL22357157 0.99 KDM4E (0.69) KDM4EMAPTKMT2AMEN1LMNA
SCHEMBL29367542 0.99 KDM4E (0.69) KDM4EMAPTKMT2AMEN1LMNA
Tryptophan SCHEMBL8591699 0.94 KDM4E (0.80) KDM4EMAPTKMT2AMEN1LMNA
D-Tryptophan SCHEMBL8588293 0.94 KDM4E (0.80) KDM4EMAPTKMT2AMEN1LMNA
Tryptophan Methyl Ester SCHEMBL8592605 0.88 MEN1 (0.60) KDM4EMAPTKMT2AMEN1LMNA
Tryptophan Methyl Ester SCHEMBL8588881 0.88 MEN1 (0.60) KDM4EMAPTKMT2AMEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1098255-C Novel substituted piperazine derivatives having tachyknin receptor antagonists activity AVENTIS PHARMA INC (US) 2003-01-08 CN disclosed
CN-1083429-C Substituted alkyldiamine derivatives and their use as tachykinin antagonists MERRELL PHARMA INC (US) 2002-04-24 CN disclosed
CN-1067068-C Heterocyclic subsitituted piperazinone derivatives as tachykinin receptor antagonists HOECHST PHARMACEUTICAL CORP (US) 2001-06-13 CN disclosed
CN-1181753-A Novel substituted piperazine derivatives having tachyknin receptor antagonists activity HOECHST MARION ROUSSEL INC (US) 1998-05-13 CN disclosed
CN-1178529-A Heterocyclic subsitituted piperazinone derivatives as tachykinin receptor antagonists HOECHST MARION ROUSSEL INC (US) 1998-04-08 CN disclosed
CN-1155883-A Substituted alkyldiamine derivatives and their use as tachykinin antagonists MERRELL PHARMA INC (US) 1997-07-30 CN disclosed