Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11286678

CNc1c(Br)cc(Br)cc1CNC1CCCCC1.Cl

nearest known ligand 0.50

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
▸ SLC6A4 known ✓ P31645 2/20 0.47
▸ KCNH2 known ✓ Q12809 2/20 0.47
▸ HRH2 known ✓ P25021 1/20 0.47
▸ GAA known ✓ P10253 1/20 0.44
▸ SLC6A2 known ✓ P23975 1/20 0.38
▸ PDE4A known ✓ P27815 1/20 0.38
▸ SLC6A3 known ✓ Q01959 1/20 0.38
▸ SIGMAR1 known ✓ Q99720 1/20 0.38
▸ KDM4E B2RXH2 3/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ TDP1 Q9NUW8 2/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ CYP2D6 P10635 3/20 0.47
▸ LMNA P02545 3/20 0.47
▸ CYP1A2 P05177 2/20 0.47
▸ GBA1 P04062 1/20 0.47
▸ CNR1 P21554 1/20 0.47
▸ TBXA2R P21731 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
SCHEMBL6629100 0.99 KDM4E (0.51) KDM4EALDH1A1TDP1CYP3A4ALOX15
Hydrochloric Acid SCHEMBL28918885 0.81 NPBWR1 (0.55) KDM4EALDH1A1TDP1LMNAPABPC1
Hydrochloric Acid SCHEMBL15288851 0.80 HTT (0.49) KDM4EALDH1A1TDP1CYP3A4ALOX15
Hydrochloric Acid SCHEMBL10426211 0.79 PABPC1 (0.57) KDM4EALDH1A1TDP1CYP3A4ALOX15
Hydrochloric Acid SCHEMBL158567 0.79 CYP3A4 (0.74) KDM4EALDH1A1TDP1CYP3A4ALOX15
Hydrochloric Acid SCHEMBL29729337 0.79 CYP3A4 (0.74) KDM4EALDH1A1TDP1CYP3A4ALOX15
SCHEMBL24446594 0.78 CYP2D6 (0.74) KDM4EALDH1A1TDP1CYP3A4ALOX15
SCHEMBL11846315 0.78 PABPC1 (0.58) KDM4EALDH1A1TDP1CYP3A4ALOX15
SCHEMBL30080216 0.78 CYP2D6 (0.74) KDM4EALDH1A1TDP1CYP3A4ALOX15
SCHEMBL2342350 0.78 CYP2D6 (0.74) KDM4EALDH1A1TDP1CYP3A4ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113143855-B Bromhexine hydrochloride oral liquid and preparation method thereof 北京阳光诺和药物研究股份有限公司 2022-09-09 — — CN disclosed
CN-113143855-A Bromhexine hydrochloride oral liquid and preparation method thereof 北京阳光诺和药物研究股份有限公司 2021-07-23 — — CN disclosed
CN-104003887-A Preparation method of bromhexine hydrochloride YU ZHONGHUA 2014-08-27 — — CN disclosed
EP-0061157-A1 2-Benzoylamino substituted benzylamine derivative and a process for preparation thereof Hokuriku Pharmaceutical Co.,Ltd (JP) 1982-09-29 — — EP disclosed
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