SCHEMBL3836059

SCHEMBL3836059

CCCOc1cc2c(c(-c3ccc[nH]3)c1)C(=O)NC2

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AURKA O14965 11/20 0.54
KDR P35968 11/20 0.54
CDK2 P24941 8/20 0.40
ELANE P08246 1/20 0.38

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
SCHEMBL3840665 0.82 KDR (0.60) AURKAKDR
SCHEMBL3836057 0.80 AURKA (0.57) AURKAKDRCDK2
SCHEMBL3835801 0.77 ELANE (0.37) AURKAKDRELANE
Hydrochloric Acid SCHEMBL3837341 0.72 AURKA (0.56) AURKAKDRCDK2
SCHEMBL5328900 0.71 AURKA (1.00) AURKAKDRCDK2
SCHEMBL14468698 0.65 KDR (0.83) AURKAKDR
SCHEMBL5329803 0.63 KDR (0.77) AURKAKDR
SCHEMBL14216504 0.62 MAPKAPK2 (0.45)
SCHEMBL24667787 0.61 HPGD (0.44) AURKAKDR
SCHEMBL23051433 0.61 MAPT (0.60)

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
EP-2108642-A1 JAK INHIBITOR Kyowa Hakko Kirin Co., Ltd. (JP) 2009-10-14 EP disclosed