Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28021779

CCCCCCCCCCCCN(C)CCc1ccccc1.Cl.N

nearest known ligand 0.93

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 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 8/20 0.74
KCNH2 known ✓ Q12809 1/20 0.58
DRD2 known ✓ P14416 2/20 0.52
OPRM1 known ✓ P35372 2/20 0.52
DRD3 known ✓ P35462 2/20 0.52
OPRD1 known ✓ P41143 2/20 0.52
OPRK1 known ✓ P41145 2/20 0.52
SLC6A2 known ✓ P23975 1/20 0.50
SLC6A4 known ✓ P31645 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
EBP Q15125 1/20 0.59
THRA P10827 1/20 0.58
THRB P10828 1/20 0.58
TAAR1 Q96RJ0 1/20 0.50

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
SCHEMBL9392475 0.96 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
SCHEMBL27611325 0.96 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
SCHEMBL10802386 0.96 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
SCHEMBL9377824 0.95 SIGMAR1 (0.77) SIGMAR1EBPKCNH2THRATHRB
SCHEMBL8099520 0.95 SIGMAR1 (0.76) SIGMAR1EBPKCNH2THRATHRB
Hydrochloric Acid SCHEMBL25414537 0.91 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
Hydrochloric Acid SCHEMBL25414940 0.91 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
Hydrochloric Acid SCHEMBL25415731 0.91 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB
Hydrochloric Acid SCHEMBL16336599 0.91 SIGMAR1 (0.83) SIGMAR1EBPKCNH2THRATHRB
Hydrochloric Acid SCHEMBL25413467 0.91 SIGMAR1 (0.79) SIGMAR1EBPKCNH2THRATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109069415-A The ophthalmic composition of stable storing 盖哈特·曼化学制药有限公司 2018-12-21 CN disclosed
CN-105377812-B The preparation method of 2- amino -2- oximido-N- alkoxy acetimidoyl cyanides and its prepare intermediate 组合化学工业株式会社 2018-09-18 CN disclosed
CN-105980354-B The manufacture method and its intermediate of pest control agent 组合化学工业株式会社 2018-04-13 CN disclosed
CN-103502477-B Solid particulate materials containing carbamyl sulfonate ester group 朗盛德国有限责任公司 2017-03-15 CN disclosed
CN-105980354-A Method for producing harmful-organism control agent, and intermediate thereof 庵原化学工业株式会社 2016-09-28 CN disclosed
CN-103502476-B Solid particulate tanning agent preparation LANXESS DEUTSCHLAND GMBH (DE) 2016-06-01 CN disclosed
CN-105377812-A Manufacturing method for 2-amino-2-hydroxyimino-n-alkoxy acetoimidoyl cyanide, and manufacturing intermediate thereof IHARA CHEMICAL IND CO 2016-03-02 CN disclosed
CN-103796986-B The preparation method of nitrobenzene compound IHARA CHEMICAL INDUSTRY CO.,LTD. (JP) 2015-08-19 CN disclosed