Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6639780

Cl.O=C(OCc1ccccc1C(=O)O)c1ccccc1

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 1/20 0.59
SLC6A2 known ✓ P23975 1/20 0.58
SLC6A3 known ✓ Q01959 1/20 0.58
ESR1 known ✓ P03372 1/20 0.44
ESR2 known ✓ Q92731 1/20 0.44
TDP1 Q9NUW8 2/20 0.58
KMT2A Q03164 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.54
ALDH1A1 P00352 2/20 0.53
TP53 P04637 1/20 0.50
HTT P42858 1/20 0.50
MAPK1 P28482 2/20 0.49
LMNA P02545 2/20 0.49
HIF1A Q16665 1/20 0.49
NPSR1 Q6W5P4 1/20 0.48
TSHR P16473 2/20 0.47
FOLH1 Q04609 2/20 0.47
MRGPRX4 Q96LA9 1/20 0.46
AKR1C3 P42330 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
SCHEMBL5860477 0.98 PPARG (0.61) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL3290977 0.86 PPARG (0.59) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL2069592 0.85 TDP1 (0.69) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL5085480 0.85 PPARG (0.71) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL11011533 0.85 PPARG (0.58) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL3290980 0.85 PPARG (0.58) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL3293498 0.85 PPARG (0.58) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL14544525 0.85 PPARG (0.58) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL27596938 0.85 TDP1 (0.61) PPARGTDP1SLC6A2SLC6A3KMT2A
SCHEMBL112131 0.85 PPARG (0.58) PPARGTDP1SLC6A2SLC6A3KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0986386-B1 USE OF NITROGEN HETEROCYCLIC AROMATIC DERIVATIVES IN THE TOPICAL TREATMENT OF THE EPITHELIAL TISSUES DISEASES CROSS PROJECT SA (CH) 2004-03-03 EP disclosed
US-6323230-B1 EPICUANEOUS ROUTE IN THE CASE OF DERMATOLOGICAL ILLNESSES LIKE PSORIASIS, ATOPIC DERMATITIS AND OTHER SIMILAR AFFECTIONS, OR WHEN ADMINISTERED BY ORAL OR RECTAL ROUTE IN THE CASE OF DISEASES OF THE EPITHELIA OF THE LOWER INTESTINES GEANGE LTD. (IE) 2001-11-27 US disclosed
EP-0986386-A2 USE OF NITROGEN HETEROCYCLIC AROMATIC DERIVATIVES IN THE TOPICAL TREATMENT OF THE EPITHELIAL TISSUES DISEASES Geange Ltd. (IE) 2000-03-22 EP disclosed
WO-1998055118-A2 USE OF NITROGEN HETEROCYCLIC AROMATIC DERIVATIVES IN THE TOPICAL TREATMENT OF THE EPITHELIAL TISSUES DISEASES GEANGE LTD. (IE) 1998-12-10 WO disclosed
US-4535090-A ANTIFERTILITY AGENTS; ABORTION GRUPPO LEPETIT S.P.A. (IT) 1985-08-13 US disclosed