SCHEMBL16743334

SCHEMBL16743334

Cn1ncc2c(Nc3nc(N[C@@H]4CCOC[C@@H]4N)nnc3C(N)=O)cccc21

nearest known ligand 0.79

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.79
▸ KDR P35968 1/20 0.72
▸ AURKB Q96GD4 1/20 0.72

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
SCHEMBL14839001 0.88 SYK (1.00) SYK
SCHEMBL16253405 0.88 SYK (0.81) SYKKDRAURKB
SCHEMBL15935601 0.85 SYK (0.81) SYKKDRAURKB
SCHEMBL14839232 0.84 SYK (1.00) SYKKDRAURKB
SCHEMBL15910541 0.83 SYK (0.73) SYKKDRAURKB
SCHEMBL15910537 0.83 SYK (0.73) SYKKDRAURKB
SCHEMBL16253443 0.83 SYK (0.82) SYKKDRAURKB
SCHEMBL16253412 0.83 SYK (0.81) SYKKDRAURKB
SCHEMBL15935665 0.83 SYK (1.00) SYKKDRAURKB
SCHEMBL14839128 0.83 SYK (0.80) SYKKDRAURKB

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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