SCHEMBL9008053

SCHEMBL9008053

Cc1oc(-c2ccccc2)nc1CCC(O[Si](C)(C)C(C)(C)C)c1ccccc1C=O

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.47
PPARG P37231 16/20 0.47
PPARD Q03181 6/20 0.47
KDM4E B2RXH2 1/20 0.42
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL7879102 0.85 PPARG (0.46) PPARAPPARGPPARDKDM4EHRH3
SCHEMBL7879105 0.85 PPARG (0.46) PPARAPPARGPPARDKDM4EHRH3
SCHEMBL9521721 0.85 PPARG (0.44) PPARAPPARGPPARDKDM4EHRH3
SCHEMBL9520686 0.79 PPARG (0.44) PPARAPPARGPPARDKDM4EHRH3
SCHEMBL9721263 0.77 MAPT (0.36) PPARAPPARGPPARDKDM4E
SCHEMBL9521124 0.74 PPARG (0.38) PPARAPPARGPPARDHRH3
SCHEMBL9521119 0.74 PPARG (0.38) PPARAPPARGPPARDHRH3
SCHEMBL7879307 0.73 KDM4E (0.45) PPARAPPARGPPARDKDM4EHRH3
SCHEMBL7897429 0.73 PPARG (0.61) PPARAPPARGPPARDKDM4E
SCHEMBL9520129 0.72 PPARG (0.40) PPARAPPARGPPARD

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-5512689-A TREATING A STARTING KETONE WITH A BORANE REDUCING AGENT IN THE PRESENCE OF A CHIRAL OXAZABOROLIDINE CATLAYST, PRODUCT FREE OF ENANTIMERS PFIZER INC. (US) 1996-04-30 US disclosed