Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27768353

Cl.NC(N)=Cc1ccccc1

nearest known ligand 0.48

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
GRIN2D known ✓ O15399 3/20 0.46
GRIN3B known ✓ O60391 3/20 0.46
GRIN1 known ✓ Q05586 3/20 0.46
GRIN2A known ✓ Q12879 3/20 0.46
GRIN2B known ✓ Q13224 3/20 0.46
GRIN2C known ✓ Q14957 3/20 0.46
GRIN3A known ✓ Q8TCU5 3/20 0.46
ESR1 known ✓ P03372 1/20 0.43
MCL1 Q07820 1/20 0.47
BLM P54132 1/20 0.46
FBP1 P09467 3/20 0.45
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
AKR1C3 P42330 1/20 0.44
PRSS1 P07477 1/20 0.44
PRSS2 P07478 1/20 0.44
C1S P09871 1/20 0.44
PRSS3 P35030 1/20 0.44
RECQL P46063 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL236283 0.97 MCL1 (0.48) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL16432779 0.80 MCL1 (0.48) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL16432781 0.80 MCL1 (0.48) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL859579 0.80 MCL1 (0.48) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL7044923 0.80 MCL1 (0.48) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL9354206 0.77 MCL1 (0.42) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3654785 0.77 MCL1 (0.42) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL23898594 0.76 ALDH1A1 (0.54) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL1123464 0.76 ALDH1A1 (0.54) MCL1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL11504524 0.76 ALDH1A1 (0.54) MCL1GRIN2DGRIN3BGRIN1GRIN2A

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-101612209-B Application of compound oriental smartweed preparation in preparing medicaments for preventing and treating diabetes mellitus and complicating diseases thereof GUIZHOU YIBAI PHARMACEUTICAL 2012-03-21 CN disclosed
CN-101843681-B Application of composite containing polygonum orientale in preparing medicaments for preventing and treating diabetes and complication thereof GUIZHOU YIBAI PHARMACEUTICAL 2011-09-07 CN disclosed
CN-101843681-A Application of composite containing polygonum orientale in preparing medicaments for preventing and treating diabetes and complication thereof GUIZHOU YIBAI PHARMACEUTICAL 2010-09-29 CN disclosed
CN-101612209-A The application of compound oriental smartweed preparation in the medicine of preparation prevention and treatment diabetes and complication thereof GUIZHOU YIBAI PHARMACEUTICAL 2009-12-30 CN disclosed