SCHEMBL16743276

SCHEMBL16743276

Cn1ccc2c(Nc3nc(N[C@@H]4CCCC[C@@H]4N)nnc3C(N)=O)cncc21

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.80

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
SCHEMBL15910600 0.89 SYK (1.00) SYK
SCHEMBL14839074 0.87 SYK (1.00) SYK
SCHEMBL14839005 0.85 SYK (0.81) SYK
SCHEMBL15910909 0.83 SYK (0.89) SYK
SCHEMBL14839013 0.83 SYK (0.70) SYK
SCHEMBL14838956 0.81 SYK (0.79) SYK
SCHEMBL16743231 0.81 SYK (0.71) SYK
SCHEMBL14838960 0.80 SYK (0.88) SYK
SCHEMBL15910966 0.80 SYK (1.00) SYK
SCHEMBL14912305 0.80 SYK (0.59) 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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