SCHEMBL169575

SCHEMBL169575

Cc1cc(F)ccc1-c1c[nH]nc1C(N)=O

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 1/20 0.38
KIF5C O60282 1/20 0.38
KIF11 P52732 1/20 0.38
KIF5A Q12840 1/20 0.38
PDE3B Q13370 2/20 0.37
PDE3A Q14432 2/20 0.37
MAP3K14 Q99558 1/20 0.37
MAPK14 Q16539 5/20 0.36
ALPL P05186 2/20 0.36
KCNMA1 Q12791 1/20 0.36
GRIN1 Q05586 4/20 0.36
GRIN2B Q13224 4/20 0.36
GPBAR1 Q8TDU6 1/20 0.36
POLQ O75417 1/20 0.35

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
SCHEMBL13735546 0.78 IDO1 (0.33)
SCHEMBL168619 0.77 GRM2 (0.41) ALPL
SCHEMBL29812342 0.73 HAO2 (0.45) NTRK1KIF5CKIF11KIF5APDE3B
SCHEMBL29812436 0.72 PTPN11 (0.38) KIF5CKIF11KIF5AMAP3K14MAPK14
SCHEMBL29822281 0.71 GRM2 (0.39) ALPL
SCHEMBL169065 0.70
SCHEMBL14398387 0.70 KEAP1 (0.37) ALPL
SCHEMBL29812288 0.70 MAPK14 (0.39) KIF5CKIF11KIF5AMAP3K14MAPK14
SCHEMBL14039912 0.70 PDE3B (0.44) PDE3BPDE3AGPBAR1
SCHEMBL29812433 0.69 LRRK2 (0.38) PDE3BPDE3AMAP3K14MAPK14POLQ

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2609091-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS Lead Discovery Center GmbH (DE) 2013-07-03 EP disclosed
WO-2012028332-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2012-03-08 WO disclosed