Water

Water

SCHEMBL9863145

O.O=C(O)CCC(=O)c1ccccc1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Water. 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 0.69
HDAC4 known ✓ P56524 1/20 0.69
HDAC1 known ✓ Q13547 1/20 0.69
HDAC7 known ✓ Q8WUI4 1/20 0.69
HDAC2 known ✓ Q92769 1/20 0.69
HDAC10 known ✓ Q969S8 1/20 0.69
HDAC11 known ✓ Q96DB2 1/20 0.69
HDAC8 known ✓ Q9BY41 1/20 0.69
HDAC6 known ✓ Q9UBN7 1/20 0.69
HDAC9 known ✓ Q9UKV0 1/20 0.69
HDAC5 known ✓ Q9UQL6 1/20 0.69
MEN1 known ✓ O00255 1/20 0.58
GSK3B known ✓ P49841 2/20 0.54
NR4A2 P43354 1/20 0.95
ALDH1A1 P00352 5/20 0.83
GAA P10253 1/20 0.83
CYP2C19 P33261 1/20 0.83
LMNA P02545 3/20 0.73
SMN1; SMN2 Q16637 2/20 0.73
RAB9A P51151 2/20 0.73

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
SCHEMBL354105 0.98 NR4A2 (1.00) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL6604571 0.95 NR4A2 (0.95) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL7408024 0.95 NR4A2 (0.95) NR4A2ALDH1A1GAACYP2C19LMNA
Hydrochloric Acid SCHEMBL1372562 0.95 NR4A2 (0.95) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL6547078 0.95 NR4A2 (0.95) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL1829362 0.91 ALDH1A1 (1.00) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL719034 0.90 NR4A2 (0.85) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL30121738 0.90 NR4A2 (0.85) NR4A2ALDH1A1GAACYP2C19LMNA
SCHEMBL10353454 0.87 NR4A2 (0.81) NR4A2ALDH1A1GAACYP2C19LMNA
Levulinic Acid SCHEMBL4826758 0.87 NR4A2 (0.80) NR4A2ALDH1A1GAACYP2C19LMNA

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
EP-0206741-B1 LEUKOTRIENE ANTAGONISTS MERCK FROSST CANADA INC. (CA) 1991-04-10 EP disclosed