SCHEMBL26101171

SCHEMBL26101171

COc1cc2c(-c3ccc(C(C(N)=O)c4ccc(C(F)(F)F)cc4)cc3)ncnc2cc1OCCCNC1CC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 1/20 0.43
▸ MAPK7 Q13164 1/20 0.42
▸ AXL P30530 1/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ MERTK Q12866 1/20 0.41
▸ KDR P35968 5/20 0.40
▸ EGFR P00533 3/20 0.40
▸ ALOX5 P09917 5/20 0.39
▸ EPHX2 P34913 5/20 0.39
▸ FLT1 P17948 3/20 0.39
▸ FLT4 P35916 2/20 0.39
▸ KIT P10721 2/20 0.39
▸ ENPP1 P22413 1/20 0.38
▸ ERBB2 P04626 2/20 0.38
▸ EPHA2 P29317 1/20 0.38
▸ EPHB4 P54760 1/20 0.38
▸ BRAF P15056 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
SCHEMBL26098888 1.00 CSF1R (0.43) CSF1RMAPK7AXLFLT3MERTK
SCHEMBL26102835 0.87 KIT (0.43) MAPK7KDREGFRFLT1FLT4
SCHEMBL26099737 0.86 BRAF (0.46) MAPK7KDRFLT1KITBRAF
SCHEMBL30394282 0.86 KIT (0.43) MAPK7KDREGFRFLT1FLT4
SCHEMBL26098943 0.85 FLT4 (0.43) MAPK7FLT3KDREGFRALOX5
SCHEMBL26102072 0.85 FLT4 (0.43) MAPK7FLT3KDREGFRALOX5
SCHEMBL26101209 0.84 KIT (0.48) MAPK7FLT3KDREGFRFLT1
SCHEMBL26102268 0.84 KDR (0.53) FLT3KDREGFRFLT1FLT4
SCHEMBL26101857 0.84 KIT (0.42) KDREGFRKITBRAF
SCHEMBL26102229 0.84 EGFR (0.44) KDREGFRKITERBB2

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-2023075529-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF 보로노이바이오 주식회사 2023-05-04 — — WO claimed
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