SCHEMBL6964331

SCHEMBL6964331

O=C1NC(=O)C(Cc2cnc3cc(OCc4nc5ccccc5o4)ccc3c2)S1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.46
FFAR1 O14842 11/20 0.45
PPARA Q07869 6/20 0.45
PDE10A Q9Y233 1/20 0.42

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
SCHEMBL6965677 0.92 PPARG (0.46) PPARGFFAR1PPARA
SCHEMBL29602962 0.85 FFAR1 (0.59) PPARGFFAR1PPARA
SCHEMBL377641 0.85 FFAR1 (0.59) PPARGFFAR1PPARA
SCHEMBL6958784 0.84 FFAR1 (0.58) PPARGFFAR1PPARA
SCHEMBL6962945 0.84 FFAR1 (0.48) PPARGFFAR1PPARA
SCHEMBL6960095 0.83 PDE10A (0.51) PPARGFFAR1PPARAPDE10A
SCHEMBL6966643 0.83 FFAR1 (0.52) PPARGFFAR1PPARA
SCHEMBL6954240 0.82 FFAR1 (0.49) PPARGFFAR1PPARA
SCHEMBL6956120 0.81 FFAR1 (0.63) PPARGFFAR1PPARA
SCHEMBL6955783 0.81 FFAR1 (0.48) PPARGFFAR1PPARA

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