SCHEMBL8935658

SCHEMBL8935658

CC[C@H](Oc1ccc(F)cc1)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.64
PPARA Q07869 14/20 0.64
SMN1; SMN2 Q16637 2/20 0.63
MAPT P10636 3/20 0.49
TP53 P04637 2/20 0.49
NPSR1 Q6W5P4 1/20 0.47
ALDH1A1 P00352 1/20 0.46

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
SCHEMBL8935654 1.00 PPARG (0.64) PPARGPPARASMN1; SMN2MAPTTP53
SCHEMBL8384349 0.92 PPARG (0.56) PPARGPPARASMN1; SMN2MAPTTP53
SCHEMBL2106689 0.86 PPARG (0.63) PPARGPPARASMN1; SMN2NPSR1ALDH1A1
SCHEMBL28745487 0.86 PPARG (0.63) PPARGPPARASMN1; SMN2NPSR1ALDH1A1
SCHEMBL11550284 0.85 SMN1; SMN2 (0.67) PPARGPPARASMN1; SMN2
SCHEMBL9983415 0.85 PPARG (0.51) PPARGPPARASMN1; SMN2MAPTTP53
SCHEMBL8806421 0.84 PPARG (0.50) PPARGPPARASMN1; SMN2MAPTTP53
SCHEMBL8935859 0.84 SMN1; SMN2 (0.70) PPARGPPARASMN1; SMN2
SCHEMBL433427 0.84 SMN1; SMN2 (0.65) PPARGPPARASMN1; SMN2
SCHEMBL21991991 0.84 PPARG (0.66) PPARGPPARASMN1; SMN2

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-5491167-A INHIBITORS OF CHOLESTEROL BIOSYNTHESIS SANKYO COMPANY, LIMITED (JP) 1996-02-13 US disclosed