SCHEMBL3350700

SCHEMBL3350700

O=C(NCCc1ccc(Cl)o1)[C@@H]1CNC[C@H]1c1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 3/20 0.42
CDC42 P60953 1/20 0.42
PRKCE Q02156 1/20 0.42
PRKG2 Q13237 1/20 0.42
PKN2 Q16513 1/20 0.42
ALDH1A1 P00352 1/20 0.40
CASP1 P29466 1/20 0.40
HSD17B10 Q99714 1/20 0.40
KCNH2 Q12809 2/20 0.40
MC4R P32245 2/20 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
SCHEMBL3350690 0.88 KCNH2 (0.55) ROCK2KCNH2MC4R
SCHEMBL3346376 0.80 MC4R (0.63) ALDH1A1CASP1HSD17B10KCNH2MC4R
SCHEMBL3347924 0.78 TAAR1 (0.52) ROCK2ALDH1A1CASP1HSD17B10KCNH2
SCHEMBL3346412 0.76 CNR1 (0.53) ROCK2CDC42PRKCEPRKG2PKN2
SCHEMBL3348201 0.76 CNR1 (0.54) ROCK2ALDH1A1MC4R
SCHEMBL3350696 0.75 KCNH2 (0.48) ROCK2CDC42PRKCEPRKG2PKN2
SCHEMBL3346908 0.75 MAPT (0.48) ROCK2ALDH1A1CASP1HSD17B10MC4R
SCHEMBL3353041 0.75 CNR1 (0.55) ROCK2CDC42PRKCEPRKG2PKN2
SCHEMBL3347825 0.74 GPBAR1 (0.43) ROCK2CDC42PRKCEPRKG2PKN2
SCHEMBL3380087 0.73 MC4R (0.66) ALDH1A1MC4R

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-2010059922-A1 PYRROLIDINE CARBOXAMIDE COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2010-05-27 WO claimed