SCHEMBL7879102

SCHEMBL7879102

Cc1oc(-c2ccccc2)nc1CC[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(C=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.46
PPARA Q07869 16/20 0.46
PPARD Q03181 6/20 0.46
KDM4E B2RXH2 1/20 0.41
HRH3 Q9Y5N1 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
SCHEMBL7879105 1.00 PPARG (0.46) PPARGPPARAPPARDKDM4EHRH3
SCHEMBL7879307 0.87 KDM4E (0.45) PPARGPPARAPPARDKDM4EHRH3
SCHEMBL9008053 0.85 PPARA (0.47) PPARGPPARAPPARDKDM4EHRH3
SCHEMBL9521721 0.82 PPARG (0.44) PPARGPPARAPPARDKDM4EHRH3
SCHEMBL9008074 0.78 GSK3A (0.41) PPARGPPARAPPARDHRH3
SCHEMBL9520686 0.77 PPARG (0.44) PPARGPPARAPPARDKDM4EHRH3
SCHEMBL9721263 0.74 MAPT (0.36) PPARGPPARAPPARDKDM4E
SCHEMBL4746469 0.73 PPARG (0.73) PPARGPPARAPPARD
SCHEMBL9521119 0.73 PPARG (0.38) PPARGPPARAPPARDHRH3
SCHEMBL9521124 0.73 PPARG (0.38) PPARGPPARAPPARDHRH3

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-6329408-B1 HYPOCHOLESTEROLEMIC AGENTS; OPTICALLY PURE PFIZER INC. 2001-12-11 US disclosed