Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7983455

Cl.Cl.c1ccc(CCN2CCCNCC2)cc1

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 16)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 1/20 0.68
SIGMAR1 known ✓ Q99720 5/20 0.68
SLC6A4 known ✓ P31645 1/20 0.56
HTR1A known ✓ P08908 1/20 0.51
DRD2 known ✓ P14416 1/20 0.51
CHRM2 known ✓ P08172 1/20 0.51
CHRM1 known ✓ P11229 1/20 0.51
ADRA2C known ✓ P18825 1/20 0.51
HRH3 known ✓ Q9Y5N1 1/20 0.51
CXCR4 P61073 5/20 0.54
MEN1 O00255 1/20 0.51
CCR2 P41597 1/20 0.51
CXCL12 P48061 1/20 0.51
BLM P54132 1/20 0.51
KMT2A Q03164 1/20 0.51
TDP1 Q9NUW8 1/20 0.51

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
SCHEMBL8668531 0.98 SLC6A3 (0.70) SLC6A3SIGMAR1SLC6A4CXCR4HTR1A
Hydrochloric Acid SCHEMBL16739273 0.93 SIGMAR1 (0.77) SLC6A3SIGMAR1SLC6A4HTR1ADRD2
Hydrochloric Acid SCHEMBL2195558 0.93 SIGMAR1 (0.77) SLC6A3SIGMAR1SLC6A4HTR1ADRD2
SCHEMBL3963041 0.91 SIGMAR1 (0.79) SLC6A3SIGMAR1SLC6A4HTR1ADRD2
SCHEMBL41969 0.91 SIGMAR1 (0.79) SLC6A3SIGMAR1SLC6A4HTR1ADRD2
Hydrochloric Acid SCHEMBL7986308 0.90 SIGMAR1 (0.84) SLC6A3SIGMAR1CXCR4HRH3
SCHEMBL31714174 0.90 SIGMAR1 (0.72) SLC6A3SIGMAR1SLC6A4CXCR4HRH3
SCHEMBL29393817 0.90 SIGMAR1 (0.77) SLC6A3SIGMAR1SLC6A4HTR1ADRD2
SCHEMBL31714205 0.89 SIGMAR1 (0.70) SLC6A3SIGMAR1SLC6A4CXCR4MEN1
SCHEMBL3246702 0.89 SIGMAR1 (0.87) SLC6A3SIGMAR1CXCR4HRH3

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-105367506-B Preparation method of chiral high piperazine ring 华润双鹤药业股份有限公司 2021-02-05 CN disclosed
US-6235731-B1 REDUCING BLOOD LIPIDS, SUGARS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-05-22 US disclosed
EP-0915888-A1 FUSED IMIDAZOPYRIDINE DERIVATIVES AS ANTIHYPERLIPIDEMIC AGENTS Takeda Chemical Industries, Ltd. (JP) 1999-05-19 EP disclosed
WO-1997040051-A1 FUSED IMIDAZOPYRIDINE DERIVATIVES AS ANTIHYPERLIPIDEMIC AGENTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-10-30 WO disclosed
US-5663414-A INHIBITS PHOSPHOLIPASE ACTIVITY; ANTIISCHEMIC AGENTS; TREATMENT OF CARDIAC INFRACTION EISAI CO., LTD. (JP) 1997-09-02 US disclosed
EP-0468054-B1 BENZENESULFONAMIDE DERIVATIVE EISAI CO LTD (JP) 1997-05-28 EP disclosed
US-5530118-A PHOSPHOLIPASE INHIBITOR EISAI CO., LTD. (JP) 1996-06-25 US disclosed
US-5281626-A Antiischemic agents, cardiovascular disorders or enzyme inhibitors EISAI CO., LTD. (JP) 1994-01-25 US disclosed
EP-0468054-A1 BENZENESULFONAMIDE DERIVATIVE Eisai Co., Ltd. (JP) 1992-01-29 EP disclosed