SCHEMBL8799608

SCHEMBL8799608

Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1COc1cccc(CC=O)c1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.61
PPARA Q07869 9/20 0.61
CYP2C9 P11712 4/20 0.61
KCNH2 Q12809 4/20 0.61
KDR P35968 1/20 0.59
PTPN1 P18031 4/20 0.53

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
SCHEMBL9079478 0.91 PPARG (0.59) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL4744450 0.88 KDR (0.61) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8799156 0.87 KDR (0.76) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8545784 0.87 PPARG (0.55) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL4674437 0.86 PPARG (0.69) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8800156 0.86 PPARG (0.64) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL9179217 0.85 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL9176979 0.82 PPARG (0.66) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227314 0.82 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL8550939 0.82 MAOB (0.61) PPARGPPARACYP2C9KCNH2KDR

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
EP-0759919-A1 NEW AZOLIDINEDIONES AS ANTIHYPERGLYCEMIC AGENTS AMERICAN HOME PRODUCTS CORPORATION (US) 1997-03-05 EP disclosed