Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10982620

Cl.Cl.O=C(O)CCc1cccc(CCC(=O)O)c1

nearest known ligand 0.71

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
▸ 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
▸ HDAC1 known ✓ Q13547 1/20 0.54
▸ HDAC7 known ✓ Q8WUI4 1/20 0.54
▸ HDAC2 known ✓ Q92769 1/20 0.54
▸ HDAC10 known ✓ Q969S8 1/20 0.54
▸ HDAC11 known ✓ Q96DB2 1/20 0.54
▸ HDAC8 known ✓ Q9BY41 1/20 0.54
▸ HDAC6 known ✓ Q9UBN7 1/20 0.54
▸ HDAC9 known ✓ Q9UKV0 1/20 0.54
▸ HDAC5 known ✓ Q9UQL6 1/20 0.54
▸ KEAP1 Q14145 1/20 0.71
▸ FFAR1 O14842 12/20 0.65
▸ PTPRB P23467 1/20 0.65
▸ CDC25A P30304 1/20 0.65
▸ CDC25B P30305 1/20 0.65
▸ PTEN P60484 1/20 0.65
▸ PTPMT1 Q8WUK0 1/20 0.65

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
SCHEMBL70271 0.98 KEAP1 (0.74) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL8435278 0.91 FFAR1 (0.80) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL9051375 0.90 FFAR1 (0.64) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL4407150 0.90 KEAP1 (0.63) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL30638471 0.90 KEAP1 (0.63) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL8614478 0.88 KEAP1 (0.67) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL1206832 0.88 KEAP1 (0.61) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL11981977 0.88 KEAP1 (0.61) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL3242805 0.88 KEAP1 (0.61) KEAP1FFAR1PTPRBCDC25ACDC25B
SCHEMBL19333997 0.88 KEAP1 (0.61) KEAP1FFAR1PTPRBCDC25ACDC25B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4491665-A QUARTERNIZATION, ESTERIFICATION BURROUGHS WELLCOME CO. (US) 1985-01-01 — — US disclosed
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