SCHEMBL8935652

SCHEMBL8935652

CC[C@H](Oc1cccc(C)c1)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.64
PPARA Q07869 9/20 0.53
PPARG P37231 8/20 0.53
LMNA P02545 1/20 0.50
NPSR1 Q6W5P4 1/20 0.46
HTT P42858 1/20 0.45
FABP4 P15090 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
FOLH1 Q04609 1/20 0.44
PPARD Q03181 1/20 0.44
ALOX5 P09917 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
SCHEMBL826322 1.00 SMN1; SMN2 (0.64) SMN1; SMN2PPARAPPARGLMNANPSR1
SCHEMBL7255301 0.87 PPARG (0.64) SMN1; SMN2PPARAPPARGLMNAHTT
SCHEMBL28049294 0.87 SMN1; SMN2 (0.54) SMN1; SMN2PPARAPPARGNPSR1
SCHEMBL2280554 0.84 SMN1; SMN2 (0.65) SMN1; SMN2PPARAPPARGNPSR1HTT
SCHEMBL4651839 0.84 SMN1; SMN2 (0.64) SMN1; SMN2PPARAPPARG
SCHEMBL295888 0.84 SMN1; SMN2 (0.64) SMN1; SMN2PPARAPPARG
SCHEMBL14122548 0.84 LMNA (0.47) SMN1; SMN2PPARAPPARGLMNANPSR1
SCHEMBL14121890 0.84 LMNA (0.47) SMN1; SMN2PPARAPPARGLMNANPSR1
SCHEMBL14121887 0.84 LMNA (0.47) SMN1; SMN2PPARAPPARGLMNANPSR1
SCHEMBL30475592 0.83 SMN1; SMN2 (0.59) SMN1; SMN2PPARAPPARGLMNATDP1

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