Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28770943

CCCCCCCC[PH](CCCCCCCC)(CCCCCCCC)Cc1ccccc1.Cl.N

nearest known ligand 0.45

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 16)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 1/20 0.41
MMP8 known ✓ P22894 2/20 0.41
MMP13 known ✓ P45452 2/20 0.41
SIGMAR1 known ✓ Q99720 1/20 0.41
DNM1 Q05193 2/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
EPHX2 P34913 2/20 0.42
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PKM P14618 1/20 0.42
CETP P11597 4/20 0.41
HTT P42858 2/20 0.41
MMP2 P08253 2/20 0.41
MMP9 P14780 2/20 0.41

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 SCHEMBL28908434 0.98 DNM1 (0.44) DNM1MEN1KMT2AEPHX2TP53
Hydrochloric Acid SCHEMBL27533675 0.96 DNM1 (0.43) DNM1MEN1KMT2AEPHX2TP53
Bromide SCHEMBL28273017 0.96 DNM1 (0.43) DNM1MEN1KMT2AEPHX2TP53
SCHEMBL11128949 0.96 DNM1 (0.46) DNM1MEN1KMT2AEPHX2TP53
SCHEMBL3382982 0.96 DNM1 (0.46) DNM1MEN1KMT2AEPHX2TP53
Phosphine SCHEMBL27539974 0.94 DNM1 (0.44) DNM1MEN1KMT2AEPHX2TP53
SCHEMBL9306112 0.94 SIGMAR1 (0.44) DNM1MEN1KMT2AEPHX2TP53
Bromide SCHEMBL27531253 0.93 DNM1 (0.43) DNM1MEN1KMT2AEPHX2TP53
SCHEMBL424236 0.92 DNM1 (0.46) DNM1MEN1KMT2AEPHX2TP53
SCHEMBL16594151 0.92 DNM1 (0.46) DNM1MEN1KMT2AEPHX2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103848768-A Application method of methylamino formyl chloride decomposition tail gas hydrogen chloride in cartap synthesis HUNAN GOFAR FINE CHEMICAL TECH CO LTD 2014-06-11 CN claimed
CN-100519521-C Padan preparing method JIANGSU TIANRONG GROUP CO LTD (CN) 2009-07-29 CN claimed
CN-101103725-A Cartap environment-friendly type preparing method JIANGSU TIANRONG GROUP CO LTD (CN) 2008-01-16 CN claimed
CN-103998432-A Bicyclic compounds TAKEDA PHARMACEUTICAL 2014-08-20 CN disclosed
CN-103848768-A Application method of methylamino formyl chloride decomposition tail gas hydrogen chloride in cartap synthesis HUNAN GOFAR FINE CHEMICAL TECH CO LTD 2014-06-11 CN disclosed
CN-103347872-A Bicyclic compound TAKAEDA CHEMICAL IND LTD 2013-10-09 CN disclosed
CN-103025716-A Bicyclic compound derivatives and their use as acc inhibitors TAKEDA PHARMACEUTICAL 2013-04-03 CN disclosed
CN-100519521-C Padan preparing method JIANGSU TIANRONG GROUP CO LTD (CN) 2009-07-29 CN disclosed
CN-101103725-A Cartap environment-friendly type preparing method JIANGSU TIANRONG GROUP CO LTD (CN) 2008-01-16 CN disclosed