SCHEMBL17555243

SCHEMBL17555243

CN(C)c1cccc(Nc2cc3c(cn2)cc(-c2cnn(C)c2)n3Cc2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ FYN P06241 3/20 0.55
▸ SRC P12931 2/20 0.43
▸ LYN P07948 1/20 0.43
▸ BTK Q06187 1/20 0.43
▸ TTK P33981 7/20 0.42
▸ WNT1 P04628 3/20 0.40
▸ GSK3B P49841 3/20 0.40
▸ DYRK1A Q13627 3/20 0.40
▸ CCNA2 P20248 3/20 0.39
▸ CDK2 P24941 3/20 0.39
▸ AURKA O14965 1/20 0.39
▸ FGFR1 P11362 3/20 0.38
▸ KDM1A O60341 2/20 0.38
▸ FGFR2 P21802 2/20 0.38
▸ FGFR3 P22607 2/20 0.38
▸ KDR P35968 2/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ AURKB Q96GD4 1/20 0.37
▸ FLT3 P36888 1/20 0.37

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
SCHEMBL12492274 0.88 FYN (0.56) FYNSRCLYNBTKTTK
SCHEMBL16331975 0.85 FYN (0.54) FYNSRCTTKWNT1GSK3B
SCHEMBL16333021 0.85 FYN (0.46) FYNSRCLYNBTKTTK
SCHEMBL16331434 0.84 FYN (0.53) FYNTTKWNT1GSK3BDYRK1A
SCHEMBL12492817 0.82 FYN (0.57) FYNTTKWNT1GSK3BDYRK1A
SCHEMBL12492914 0.82 FYN (0.61) FYNSRCLYNBTKTTK
SCHEMBL12492967 0.81 FYN (0.60) FYNSRCLYNTTKWNT1
SCHEMBL16332466 0.80 FYN (0.54) FYNSRCLYNBTKFGFR1
SCHEMBL12492438 0.80 FYN (0.55) FYNSRCLYNTTKWNT1
SCHEMBL12492484 0.80 FYN (0.59) FYNTTKWNT1GSK3BDYRK1A

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-2686318-B1 PYRROLOPYRIDINEAMINO DERIVATIVES AS MPS1 INHIBITORS CANCER REC TECH LTD (GB) 2016-03-09 — — EP disclosed
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