Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6952080

Cl.Cl.NC(=O)CCc1ccccc1

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 20)

geneUniProtsupporting neighboursconfidence
HDAC2 known ✓ Q92769 2/20 0.55
HDAC8 known ✓ Q9BY41 2/20 0.55
HDAC6 known ✓ Q9UBN7 2/20 0.55
HDAC1 known ✓ Q13547 3/20 0.54
HDAC3 known ✓ O15379 1/20 0.54
ADRA1A known ✓ P35348 1/20 0.54
HDAC4 known ✓ P56524 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
HDAC7 known ✓ Q8WUI4 1/20 0.54
HDAC10 known ✓ Q969S8 1/20 0.54
HDAC11 known ✓ Q96DB2 1/20 0.54
HDAC9 known ✓ Q9UKV0 1/20 0.54
HDAC5 known ✓ Q9UQL6 1/20 0.54
GRIN1 known ✓ Q05586 1/20 0.52
GRIN2B known ✓ Q13224 1/20 0.52
KEAP1 Q14145 1/20 0.64
FFAR1 O14842 3/20 0.59
ALDH1A1 P00352 2/20 0.59
PRMT1 Q99873 1/20 0.58
TDP1 Q9NUW8 2/20 0.55

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
Hydrochloric Acid SCHEMBL3308277 1.00 KEAP1 (0.64) KEAP1FFAR1ALDH1A1PRMT1HDAC2
SCHEMBL2593 0.98 KEAP1 (0.67) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Hydrazine SCHEMBL28262207 0.95 KEAP1 (0.64) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Fluoride SCHEMBL27900680 0.95 KEAP1 (0.64) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Bicarbonate SCHEMBL28311766 0.95 KEAP1 (0.64) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Ammonia Solution, Strong SCHEMBL10416110 0.95 KEAP1 (0.64) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Oxalic Acid SCHEMBL27523006 0.93 KEAP1 (0.61) KEAP1FFAR1ALDH1A1PRMT1HDAC2
SCHEMBL5020712 0.93 FFAR1 (0.69) KEAP1FFAR1ALDH1A1PRMT1HDAC2
SCHEMBL5047112 0.90 HDAC1 (0.62) KEAP1FFAR1ALDH1A1PRMT1HDAC2
Formic Acid SCHEMBL30781911 0.90 KEAP1 (0.57) KEAP1FFAR1ALDH1A1PRMT1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116547275-A IL-17A modulators 赛诺菲 2023-08-04 CN disclosed
WO-2023280288-A1 PYRROLE SULFONYL DERIVATIVE, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 天地恒一制药股份有限公司 2023-01-12 WO disclosed
CN-107441097-A For preventing and treating the composition and method of cancer 阿西纳斯公司 2017-12-08 CN disclosed
CN-102905700-A Compositions and methods for preventing and treating cancer KINEX PHARMACEUTICALS LLC 2013-01-30 CN disclosed
EP-1339691-A1 NOVEL COMPOUNDS GlaxoSmithKline S.p.A. (IT) 2003-09-03 EP disclosed
WO-2002044154-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE SPA (IT) 2002-06-06 WO disclosed