SCHEMBL18376779

SCHEMBL18376779

CC(=O)N1CCN(Cc2cccc(Nc3ncc4cccc(-c5ccc(C(=O)NCC#N)cc5)c4n3)c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TBK1 Q9UHD2 2/20 0.50
▸ JAK3 P52333 11/20 0.49
▸ JAK2 O60674 9/20 0.49
▸ EGFR P00533 1/20 0.47
▸ MAPK10 P53779 1/20 0.43
▸ CHRM3 P20309 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ PDGFRB P09619 1/20 0.41
▸ BCR P11274 1/20 0.41
▸ SRC P12931 1/20 0.41
▸ PDGFRA P16234 1/20 0.41
▸ SYK P43405 1/20 0.41
▸ FGFR2 P21802 1/20 0.41
▸ JAK1 P23458 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
SCHEMBL18376781 0.94 TBK1 (0.50) TBK1JAK3JAK2EGFRMAPK10
SCHEMBL18376855 0.92 JAK2 (0.58) TBK1JAK3JAK2MAPK10CDK1
SCHEMBL18377058 0.90 JAK2 (0.59) TBK1JAK3JAK2MAPK10CDK1
SCHEMBL18376832 0.88 JAK2 (0.58) TBK1JAK3JAK2EGFRMAPK10
SCHEMBL18376780 0.88 TBK1 (0.49) TBK1JAK3JAK2EGFRMAPK10
SCHEMBL18376856 0.86 JAK2 (0.51) TBK1JAK3JAK2MAPK10CDK1
SCHEMBL18376785 0.84 TBK1 (0.48) TBK1JAK3JAK2EGFRCDK1
SCHEMBL18377059 0.83 CDK1 (0.51) TBK1JAK3JAK2MAPK10CDK1
SCHEMBL18376744 0.82 JAK2 (0.58) TBK1JAK3JAK2EGFRMAPK10
SCHEMBL18376767 0.82 TBK1 (0.49) TBK1JAK3JAK2EGFRMAPK10

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-2017005137-A1 QUINAZOLINE COMPOUND, INTERMEDIATE, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USES THEREOF 吉林大学 2017-01-12 — — WO disclosed
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