SCHEMBL8935678

SCHEMBL8935678

CC[C@H](Oc1c(C)cccc1C)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.58
PPARA Q07869 12/20 0.50
PPARG P37231 10/20 0.50
L3MBTL1 Q9Y468 1/20 0.44
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KMT2A Q03164 1/20 0.40
CXCR5 P32302 1/20 0.39

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
SCHEMBL8935675 1.00 SMN1; SMN2 (0.58) SMN1; SMN2PPARAPPARGL3MBTL1KDM4E
SCHEMBL15333812 0.84 SMN1; SMN2 (0.41) SMN1; SMN2PPARAPPARGL3MBTL1KDM4E
SCHEMBL8935648 0.82 SMN1; SMN2 (0.58) SMN1; SMN2PPARAPPARGKMT2A
SCHEMBL8935645 0.82 SMN1; SMN2 (0.58) SMN1; SMN2PPARAPPARGKMT2A
SCHEMBL7592846 0.81 PPARG (0.74) PPARAPPARG
SCHEMBL8935705 0.81 SMN1; SMN2 (0.54) SMN1; SMN2PPARAPPARGL3MBTL1KMT2A
SCHEMBL8935703 0.81 SMN1; SMN2 (0.54) SMN1; SMN2PPARAPPARGL3MBTL1KMT2A
SCHEMBL8935787 0.81 SMN1; SMN2 (0.49) SMN1; SMN2PPARAPPARG
SCHEMBL3879629 0.81 SMN1; SMN2 (0.57) SMN1; SMN2PPARAPPARGKDM4EALDH1A1
SCHEMBL8935791 0.81 SMN1; SMN2 (0.49) 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