Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27837634

COc1cc(OC)c(OC)cc1CN1CCNCC1.Cl

nearest known ligand 0.64

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 19)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.59
SLC6A4 known ✓ P31645 1/20 0.59
OPRD1 known ✓ P41143 1/20 0.59
OPRK1 known ✓ P41145 1/20 0.59
KDM4E B2RXH2 5/20 0.63
APOBEC3A P31941 1/20 0.61
CTDSP1 Q9GZU7 1/20 0.61
APOBEC3G Q9HC16 1/20 0.61
CYP1A2 P05177 1/20 0.59
LMNA P02545 2/20 0.55
HTT P42858 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
POLB P06746 2/20 0.51
PKM P14618 1/20 0.49
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 2/20 0.47
ATM Q13315 1/20 0.47
GNAI3 P08754 1/20 0.47

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
SCHEMBL29690180 0.86 CYP1A2 (0.55) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL17931046 0.86 CXCR4 (0.55) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL20545632 0.86 CYP1A2 (0.55) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL9829670 0.82 KDM4E (0.66) KDM4ELMNAHTTTDP1POLB
SCHEMBL7300721 0.80 CYP1A2 (0.62) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL1714907 0.80 SLC6A4 (0.62) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL392360 0.80 CYP1A2 (0.62) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL22542166 0.80 CYP1A2 (0.62) APOBEC3ACTDSP1APOBEC3GCYP1A2CHRM2
Hydrochloric Acid SCHEMBL27141104 0.79 CYP2D6 (0.72) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2
SCHEMBL2734591 0.78 CYP1A2 (0.61) KDM4EAPOBEC3ACTDSP1APOBEC3GCYP1A2

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
CN-109734683-A The method that Trimetazidine production waste is converted to utility 北京嘉林药业股份有限公司 2019-05-10 CN disclosed
CN-106397357-B A kind of preparation method of Trimetazidine Hydrochloride 苏州敬业医药化工有限公司 2018-08-10 CN disclosed
CN-106397357-A Method for preparing trimetazidine dihydrochloride 苏州敬业医药化工有限公司 2017-02-15 CN disclosed
CN-102993122-B Novel synthesis path of trimetazidine hydrochloride WUHAN WUYAO PHARMACEUTICAL CO LTD 2015-03-04 CN disclosed
CN-102010386-A Method for preparing trimetazidine hydrochloride WUHAN WUYAO SCIENCE AND TECHNOLOGY CO LTD 2011-04-13 CN disclosed