SCHEMBL8895682

SCHEMBL8895682

CC(=O)Oc1cc([Sn](C)(C)C)ccc1CO

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.43
CYP4A11 Q02928 2/20 0.43
KDM4E B2RXH2 4/20 0.38
BACE1 P56817 2/20 0.37
ALDH1A1 P00352 3/20 0.37
GAA P10253 2/20 0.37
TSHR P16473 2/20 0.37
RAB9A P51151 1/20 0.37
CFD P00746 2/20 0.36
HTT P42858 2/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
MAPT P10636 2/20 0.35
MAPK1 P28482 2/20 0.35
LMNA P02545 3/20 0.35
HSD17B10 Q99714 2/20 0.35
TP53 P04637 1/20 0.35
GLA P06280 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL8897775 0.86 CFD (0.39) CYP4F2CYP4A11KDM4EBACE1ALDH1A1
SCHEMBL9222607 0.78 LMNA (0.50) CYP4F2CYP4A11KDM4EBACE1ALDH1A1
SCHEMBL7095189 0.73 KDM4E (0.51) KDM4EBACE1GAACA12CA9
SCHEMBL27604736 0.73 BACE1 (0.50) KDM4EBACE1ALDH1A1GAATSHR
SCHEMBL3628841 0.72 PTGS2 (0.53) CYP4F2CYP4A11KDM4EALDH1A1TSHR
SCHEMBL29117503 0.71 LMNA (0.59) KDM4EALDH1A1GAATSHRMAPT
SCHEMBL19430145 0.71 KDM4E (0.49) CYP4F2CYP4A11KDM4EBACE1ALDH1A1
SCHEMBL23483725 0.69 KDM4E (0.54) CYP4F2CYP4A11KDM4EBACE1ALDH1A1
SCHEMBL26009127 0.68 TNFSF11 (0.62) CYP4F2CYP4A11BACE1TSHRCYP3A4
SCHEMBL14205967 0.67 EGFR (0.50) CYP4F2CYP4A11KDM4EALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0712493-A4 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMA CORP (US) 1997-01-15 EP disclosed
EP-0712493-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1996-05-22 EP disclosed
WO-1995004277-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1995-02-09 WO disclosed