SCHEMBL12821995

SCHEMBL12821995

N#Cc1cccc(Oc2ccc(-n3cnc4ccc(C(=O)O)cc43)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 2/20 0.59
▸ TDP2 O95551 1/20 0.47
▸ PPARG P37231 6/20 0.46
▸ AKR1C3 P42330 1/20 0.43
▸ CDK1 P06493 1/20 0.43
▸ GSK3B P49841 1/20 0.43
▸ PRKCQ Q04759 1/20 0.43
▸ MAP3K1 Q13233 1/20 0.43
▸ BTK Q06187 1/20 0.43
▸ SCN9A Q15858 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ NCOA1 Q15788 1/20 0.42
▸ NCOA3 Q9Y6Q9 1/20 0.42

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
SCHEMBL12822152 0.91 FGFR1 (0.60) FGFR1TDP2PPARGAKR1C3ALDH1A1
SCHEMBL12822160 0.91 FGFR1 (0.62) FGFR1TDP2GSK3BALDH1A1HPGD
SCHEMBL12822123 0.87 FGFR1 (0.78) FGFR1PPARGALDH1A1HPGDMAPK1
SCHEMBL12822175 0.85 FGFR1 (0.61) FGFR1PPARGAKR1C3
SCHEMBL12822333 0.84 FGFR1 (0.62) FGFR1CDK1GSK3BPRKCQMAP3K1
SCHEMBL12822386 0.84 FGFR1 (0.76) FGFR1PPARGAKR1C3ALDH1A1HPGD
SCHEMBL12822187 0.82 FGFR1 (0.62) FGFR1ALDH1A1HPGDMAPK1HTT
SCHEMBL12822071 0.81 FGFR1 (0.64) FGFR1HPGD
SCHEMBL12822295 0.81 FGFR1 (0.64) FGFR1PPARGAKR1C3ALDH1A1HPGD
SCHEMBL12821909 0.80 FGFR1 (0.66) FGFR1HPGD

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-2012131501-A1 SUBSTITUTED BENZIMIDAZOLE COMPOUNDS AS COT KINASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-10-04 — — WO claimed
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