SCHEMBL6965683

SCHEMBL6965683

Cc1oc(-c2ccccc2)nc1CCc1ccc2cc(CC3SC(=O)NC3=O)cnc2c1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.43
PPARA Q07869 15/20 0.43
FFAR1 O14842 2/20 0.41
PPARD Q03181 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
SCHEMBL6958644 0.90 PPARG (0.50) PPARGPPARAPPARD
SCHEMBL6960726 0.87 KDR (0.50) PPARGPPARAFFAR1
SCHEMBL6963704 0.83 PPARG (0.49) PPARGPPARAFFAR1
SCHEMBL6052105 0.82 PPARG (0.61) PPARGPPARA
SCHEMBL170065 0.81 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL4283015 0.81 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL9721218 0.81 PPARG (0.55) PPARGPPARA
SCHEMBL8137750 0.81 PPARG (0.51) PPARGPPARAFFAR1
SCHEMBL6954966 0.80 FFAR1 (0.49) PPARGPPARAFFAR1
SCHEMBL6531845 0.79 PPARG (0.61) PPARGPPARAFFAR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0787725-B1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO (JP) 2003-04-23 EP disclosed
EP-0787725-A1 QUINOLINE DERIVATIVE NIPPON CHEMIPHAR CO., LTD. (JP) 1997-08-06 EP disclosed