SCHEMBL2585734

SCHEMBL2585734

C=CCC(=O)N1[C@@H](C=C(C)C(=O)O)CC[C@H]1c1cc(F)cc(F)c1

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 2/20 0.34
RIPK1 Q13546 1/20 0.31

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
SCHEMBL2585730 1.00 FFAR2 (0.34) FFAR2RIPK1
SCHEMBL2585819 0.89 RIPK1 (0.40) FFAR2RIPK1
SCHEMBL2585817 0.89 RIPK1 (0.40) FFAR2RIPK1
SCHEMBL2581025 0.84 RIPK1 (0.31) RIPK1
SCHEMBL2581029 0.84 RIPK1 (0.31) RIPK1
SCHEMBL2584841 0.84 RIPK1 (0.31) RIPK1
SCHEMBL2579819 0.83
SCHEMBL2579817 0.83
SCHEMBL2584598 0.83 MEN1 (0.35) FFAR2
SCHEMBL2583867 0.83 NTRK1 (0.33) RIPK1

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-8048878-B2 Two cyclic cinnamide compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-11-01 US disclosed