SCHEMBL2581480

SCHEMBL2581480

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

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
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
SCHEMBL2581477 1.00 RIPK1 (0.31) RIPK1
SCHEMBL2587436 0.85 RIPK1 (0.33) RIPK1
SCHEMBL2587432 0.85 RIPK1 (0.33) RIPK1
SCHEMBL2581029 0.81 RIPK1 (0.31) RIPK1
SCHEMBL2581025 0.81 RIPK1 (0.31) RIPK1
SCHEMBL2584841 0.81 RIPK1 (0.31) RIPK1
SCHEMBL4509622 0.81
SCHEMBL4509615 0.81
SCHEMBL2581475 0.78 L3MBTL1 (0.32)
SCHEMBL3626367 0.78 L3MBTL1 (0.32)

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