SCHEMBL3235097

SCHEMBL3235097

C#CCCCCCOc1cccc(CC(=O)Nc2ccc3ncsc3c2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 2/20 0.46
NTRK1 P04629 2/20 0.43
NTRK2 Q16620 2/20 0.43
GLS O94925 2/20 0.42
MAPT P10636 7/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
PKM P14618 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
KDM6B O15054 1/20 0.40
KDM5A P29375 1/20 0.40
KDM4D Q6B0I6 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
KDM5B Q9UGL1 1/20 0.40
KDM2A Q9Y2K7 1/20 0.40
KDM3A Q9Y4C1 1/20 0.40
CSNK1D P48730 2/20 0.40
PRKACA P17612 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL3234422 1.00 ROCK1 (0.46) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3235119 0.99 ROCK1 (0.47) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3229474 0.96 ROCK1 (0.47) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3235068 0.94 ROCK1 (0.48) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3237731 0.89 ROCK1 (0.45) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3242621 0.88 ROCK1 (0.45) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3232672 0.88 ROCK1 (0.48) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3232644 0.88 PLA2G4B (0.50) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3239734 0.88 ROCK1 (0.49) ROCK1NTRK1NTRK2GLSMAPT
SCHEMBL3236167 0.88 ROCK1 (0.45) ROCK1NTRK1NTRK2GLSMAPT

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
WO-2010024422-A1 AMIDE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-03-04 WO disclosed