SCHEMBL16743216

SCHEMBL16743216

CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1Nc1nnc(C(N)=O)c(Nc2cccnc2)n1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 19/20 0.56
▸ KCNH2 Q12809 1/20 0.50
▸ BTK Q06187 1/20 0.45
▸ AURKB Q96GD4 1/20 0.44

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
SCHEMBL16743217 0.88 SYK (0.48) SYKKCNH2
SCHEMBL16743226 0.84 SYK (0.70) SYKKCNH2AURKB
SCHEMBL15395613 0.78 SYK (0.76) SYKKCNH2
SCHEMBL16743296 0.78 SYK (0.48) SYKBTKAURKB
SCHEMBL15395475 0.77 SYK (0.51) SYKKCNH2
SCHEMBL14981553 0.73 SYK (0.70) SYK
SCHEMBL18863375 0.73 SYK (0.77) SYKKCNH2AURKB
SCHEMBL15631805 0.73 SYK (0.77) SYKKCNH2AURKB
SCHEMBL16743186 0.72 SYK (0.71) SYKKCNH2AURKB
SCHEMBL2627154 0.72 SYK (1.00) SYK

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-9040530-B2 1,2,4-triazine-6-carboxamide kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2015-05-26 — — US disclosed
US-9040530-B2 1,2,4-triazine-6-carboxamide kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2015-05-26 — — US disclosed
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