SCHEMBL2585819

SCHEMBL2585819

C=CCC(=O)N1[C@@H](C=C(C)C(=O)O)CC[C@H]1c1cccc(F)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.40
CALCRL Q16602 1/20 0.35
ALDH1A1 P00352 3/20 0.34
TDP1 Q9NUW8 1/20 0.34
PDE5A O76074 1/20 0.34
FFAR2 O15552 1/20 0.34
HPGD P15428 1/20 0.34
HTT P42858 1/20 0.34
KDM4E B2RXH2 1/20 0.34
PKM P14618 1/20 0.34
DRD4 P21917 1/20 0.34
RXFP1 Q9HBX9 1/20 0.33
OPRK1 P41145 3/20 0.33
OPRM1 P35372 2/20 0.33
OPRD1 P41143 2/20 0.33
HCRTR2 O43614 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33

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
SCHEMBL2585817 1.00 RIPK1 (0.40) RIPK1CALCRLALDH1A1TDP1PDE5A
SCHEMBL2585730 0.89 FFAR2 (0.34) RIPK1FFAR2
SCHEMBL2585734 0.89 FFAR2 (0.34) RIPK1FFAR2
SCHEMBL2588033 0.88 FFAR2 (0.38) RIPK1ALDH1A1TDP1PDE5AFFAR2
SCHEMBL2588032 0.88 FFAR2 (0.38) RIPK1ALDH1A1TDP1PDE5AFFAR2
SCHEMBL2584598 0.86 MEN1 (0.35) FFAR2KDM4EHCRTR2
SCHEMBL2584599 0.86 MEN1 (0.35) FFAR2KDM4EHCRTR2
SCHEMBL2583870 0.84 NTRK1 (0.33) RIPK1ALDH1A1HCRTR2
SCHEMBL2583867 0.84 NTRK1 (0.33) RIPK1ALDH1A1HCRTR2
SCHEMBL4514302 0.83 RIPK1 (0.37) RIPK1CALCRLALDH1A1PDE5ADRD4

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