Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4663787

CCCCN(CCCC)c1ccccc1N.Cl

nearest known ligand 0.43

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
GRIN2D known ✓ O15399 1/20 0.35
GRIN3B known ✓ O60391 1/20 0.35
GRIN1 known ✓ Q05586 1/20 0.35
GRIN2A known ✓ Q12879 1/20 0.35
GRIN2B known ✓ Q13224 1/20 0.35
GRIN2C known ✓ Q14957 1/20 0.35
GRIN3A known ✓ Q8TCU5 1/20 0.35
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPT P10636 1/20 0.38
TDP1 Q9NUW8 2/20 0.37
ALDH1A1 P00352 3/20 0.37
HSD17B10 Q99714 2/20 0.37
HTT P42858 1/20 0.36
ELANE P08246 1/20 0.36
CYP3A4 P08684 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 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
SCHEMBL1324109 0.98 CYP1A2 (0.44) CYP1A2CYP2C9CYP2C19MAPTTDP1
SCHEMBL2229681 0.92 CYP1A2 (0.43) CYP1A2CYP2C9CYP2C19MAPTALDH1A1
SCHEMBL25453791 0.91 CYP1A2 (0.42) CYP1A2CYP2C9CYP2C19MAPTTDP1
SCHEMBL9014379 0.91 CYP1A2 (0.42) CYP1A2CYP2C9CYP2C19ALDH1A1HSD17B10
SCHEMBL2896836 0.86 DRD3 (0.38) CYP1A2CYP2C9CYP2C19TDP1ALDH1A1
SCHEMBL7153352 0.83 TDP1 (0.44) MAPTTDP1ALDH1A1HTTELANE
SCHEMBL10348153 0.82 TDP1 (0.38) CYP1A2CYP2C9CYP2C19MAPTTDP1
SCHEMBL29283787 0.81 ALDH1A1 (0.46) CYP1A2CYP2C9CYP2C19MAPTTDP1
SCHEMBL18601889 0.81 CYP1A2 (0.43) CYP1A2CYP2C9CYP2C19MAPTTDP1
SCHEMBL11320774 0.81 CYP1A2 (0.43) CYP1A2CYP2C9CYP2C19MAPTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1959008-A2 High specificity homocysteinases ANTICANCER, INC. (US) 2008-08-20 EP disclosed
EP-1210443-B1 METHOD TO DETERMINE THE LEVEL OF HYDROGEN SULFIDE IN A SAMPLE AND METHOD TO IDENTIFY A SEQUENCE ENCODING A HOMOCYSTEINASE WITH A DESIRED DEGREE OF SPECIFICITY ANTICANCER INC (US) 2008-04-16 EP disclosed
EP-1456399-B1 TOTAL CYSTEINE ASSAY ANTICANCER INC (US) 2006-07-05 EP disclosed
US-6927038-B2 Total cysteine assay ANTICANCER, INC. (US) 2005-08-09 US disclosed
EP-1456399-A4 TOTAL CYSTEINE ASSAY ANTICANCER INC (US) 2004-12-29 EP disclosed
EP-1456399-A1 TOTAL CYSTEINE ASSAY Anticancer, Inc. (US) 2004-09-15 EP disclosed
US-20030162239-A1 Total cysteine assay ANTICANCER, INC. 2003-08-28 US disclosed
WO-2003044220-A1 TOTAL CYSTEINE ASSAY ANTICANCER, INC. (US) 2003-05-30 WO disclosed
EP-1210443-A1 HIGH SPECIFICITY HOMOCYSTEINASES ANTICANCER, INC. (US) 2002-06-05 EP disclosed
WO-2001000853-A1 HIGH SPECIFICITY HOMOCYSTEINASES ANTICANCER, INC. (US) 2001-01-04 WO disclosed