Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7795298

Cl.O=Cc1ccc(-c2cccc(C=O)c2)cc1

nearest known ligand 0.65

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
▸ CA2 known ✓ P00918 1/20 0.62
▸ DRD1 known ✓ P21728 2/20 0.54
▸ KCNH2 known ✓ Q12809 1/20 0.43
▸ HDAC2 known ✓ Q92769 1/20 0.40
▸ HDAC8 known ✓ Q9BY41 1/20 0.40
▸ PTGS2 known ✓ P35354 1/20 0.40
▸ TRIM24 O15164 1/20 0.65
▸ TRIM33 Q9UPN9 1/20 0.65
▸ CA12 O43570 1/20 0.62
▸ CA1 P00915 1/20 0.62
▸ CA9 Q16790 1/20 0.62
▸ ELANE P08246 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.48
▸ CYP2A6 P11509 1/20 0.48
▸ KIF11 P52732 1/20 0.46
▸ CDK8 P49336 1/20 0.45
▸ BRD4 O60885 1/20 0.45
▸ UNG P13051 1/20 0.44
▸ IP6K1 Q92551 1/20 0.42
▸ AXL P30530 1/20 0.41

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
SCHEMBL5916092 0.98 TRIM24 (0.67) TRIM24TRIM33CA12CA1CA2
SCHEMBL29700451 0.98 TRIM24 (0.67) TRIM24TRIM33CA12CA1CA2
SCHEMBL11770226 0.93 TRIM24 (0.71) TRIM24TRIM33CA12CA1CA2
SCHEMBL27621710 0.91 TRIM24 (0.68) TRIM24TRIM33CA12CA1CA2
SCHEMBL1669178 0.89 DRD1 (0.59) TRIM24TRIM33CA12CA1CA2
SCHEMBL346974 0.89 TRIM24 (0.64) TRIM24TRIM33CA12CA1CA2
Hydrochloric Acid SCHEMBL27796624 0.89 DRD1 (0.53) TRIM24TRIM33CA12CA1CA2
SCHEMBL97618 0.86 TRIM24 (0.69) TRIM24TRIM33CA12CA1CA2
SCHEMBL29414645 0.86 TRIM24 (0.69) TRIM24TRIM33CA12CA1CA2
SCHEMBL5711166 0.86 CYP2A6 (0.55) TRIM24TRIM33CA12CA1CA2

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
EP-1017739-B1 AROMATIC POLYAMIDE STRUCTURAL COMPOSITES DU PONT (US) 2001-12-12 — — EP disclosed
EP-1017739-A1 AROMATIC POLYAMIDE STRUCTURAL COMPOSITES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2000-07-12 — — EP disclosed
US-5968598-A AROMATIC POLYAMIDES FOR FIBERS E.I. DU PONT DE NEMOURS AND COMPANY (US) 1999-10-19 — — US disclosed
WO-1999014265-A1 AROMATIC POLYAMIDE STRUCTURAL COMPOSITES E.I. DU PONT DE NEMOURS AND COMPANY (US) 1999-03-25 — — WO disclosed
US-4226949-A N-ALKYL POLYAMIDE, DEALKYLATION E. I. DU PONT DE NEMOURS AND COMPANY (US) 1980-10-07 — — US disclosed
US-4178419-A DEALKYLATION OF N,N'-DIALKYL AROMATIC POLYAMIDES TO FORM AROMATIC POLYAMIDE FOAMS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1979-12-11 — — US disclosed
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