SCHEMBL16743231

SCHEMBL16743231

Cn1ccc2ccc(Nc3nc(N[C@@H]4CCCC[C@@H]4N)nnc3C(N)=O)cc21

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.71
▸ KCNH2 Q12809 1/20 0.65

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
SCHEMBL14838900 0.89 SYK (0.75) SYKKCNH2
SCHEMBL16743284 0.88 SYK (0.71) SYKKCNH2
SCHEMBL14839147 0.87 SYK (0.83) SYKKCNH2
SCHEMBL16743324 0.87 SYK (0.54) SYKKCNH2
SCHEMBL16743278 0.84 SYK (0.64) SYKKCNH2
SCHEMBL16743221 0.83 SYK (0.80) SYKKCNH2
SCHEMBL14839084 0.83 SYK (0.79) SYKKCNH2
SCHEMBL16743317 0.83 SYK (0.71) SYKKCNH2
SCHEMBL15935574 0.83 SYK (1.00) SYKKCNH2
SCHEMBL14839019 0.83 SYK (0.85) SYKKCNH2

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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