SCHEMBL8935787

SCHEMBL8935787

CCC(Oc1c(C(C)C)cccc1C(C)C)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.49
PPARA Q07869 5/20 0.46
PPARG P37231 4/20 0.46
SCN5A Q14524 1/20 0.43
SCN9A Q15858 1/20 0.43
SCN10A Q9Y5Y9 1/20 0.43
GABRA1 P14867 1/20 0.40
GABRG2 P18507 1/20 0.40
GABRB3 P28472 1/20 0.40

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
SCHEMBL8935791 1.00 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARGSCN5ASCN9A
SCHEMBL28110544 0.87 SMN1; SMN2 (0.40) SMN1; SMN2PPARAPPARGSCN5ASCN9A
SCHEMBL5861162 0.83 SMN1; SMN2 (0.46) SMN1; SMN2PPARAPPARG
SCHEMBL8935675 0.81 SMN1; SMN2 (0.58) SMN1; SMN2PPARAPPARG
SCHEMBL8935678 0.81 SMN1; SMN2 (0.58) SMN1; SMN2PPARAPPARG
SCHEMBL8935688 0.79 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARG
SCHEMBL8935912 0.79 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARG
SCHEMBL8935919 0.79 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARG
SCHEMBL8935685 0.79 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARG
SCHEMBL9545963 0.78 PPARA (0.43) SMN1; SMN2PPARAPPARG

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