SCHEMBL1137256

SCHEMBL1137256

NC(=O)C(NC(=O)CC(=O)Nc1ccc(Oc2ccnc(N)c2)c(F)c1)c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 18/20 0.69
▸ KDR P35968 4/20 0.48
▸ AXL P30530 1/20 0.45
▸ FFAR1 O14842 1/20 0.41

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
SCHEMBL3006744 1.00 MET (0.69) METKDRAXLFFAR1
SCHEMBL2997276 1.00 MET (0.69) METKDRAXLFFAR1
SCHEMBL1137118 0.94 MET (0.69) METKDRAXLFFAR1
SCHEMBL1137278 0.94 MET (0.69) METKDRAXLFFAR1
SCHEMBL1137215 0.93 MET (0.67) METKDRAXLFFAR1
SCHEMBL1137162 0.93 MET (0.67) METKDRAXLFFAR1
SCHEMBL1137163 0.93 MET (0.67) METKDRAXLFFAR1
Hydrochloric Acid SCHEMBL2261697 0.92 MET (0.66) METKDRAXLFFAR1
Hydrochloric Acid SCHEMBL2261703 0.92 MET (0.66) METKDRAXLFFAR1
SCHEMBL1137672 0.87 MET (0.52) METKDRAXL

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
US-7989477-B2 Monocyclic heterocycles as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-08-02 — — US disclosed
EP-1737451-B1 MONOCYCLIC HETEROCYCLES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-02-23 — — EP disclosed
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