SCHEMBL8936023

SCHEMBL8936023

CC[C@H](Oc1ccccc1F)C(=O)O

nearest known ligand 0.69

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.69
PPARA Q07869 9/20 0.69
MAPT P10636 3/20 0.54
ALDH1A1 P00352 2/20 0.49
GAA P10253 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
LMNA P02545 3/20 0.46
TP53 P04637 1/20 0.45
HPGD P15428 1/20 0.44
CXCL8 P10145 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL6234211 1.00 PPARG (0.69) PPARGPPARAMAPTALDH1A1GAA
SCHEMBL7507747 0.87 PPARG (0.66) PPARGPPARAMAPTALDH1A1GAA
SCHEMBL8935780 0.84 PPARA (0.52) PPARGPPARAMAPTSMN1; SMN2HPGD
SCHEMBL8935782 0.84 PPARA (0.52) PPARGPPARAMAPTSMN1; SMN2HPGD
SCHEMBL4654231 0.82 PPARG (0.59) PPARGPPARAMAPTALDH1A1GAA
SCHEMBL17633012 0.81 SMN1; SMN2 (0.49) PPARGPPARAMAPTGAASMN1; SMN2
SCHEMBL8935641 0.81 SMN1; SMN2 (0.57) PPARGPPARAALDH1A1SMN1; SMN2
SCHEMBL8935639 0.81 KMT2A (0.62) PPARGPPARAALDH1A1SMN1; SMN2LMNA
SCHEMBL3879629 0.81 SMN1; SMN2 (0.57) PPARGPPARAALDH1A1SMN1; SMN2
SCHEMBL8935961 0.81 SMN1; SMN2 (0.49) PPARGPPARAMAPTSMN1; SMN2LMNA

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