SCHEMBL16743329

SCHEMBL16743329

Cn1cc(C#N)c2ccc(Nc3nc(N[C@H](CC4CC4)C(N)=O)nnc3C(N)=O)cc21

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 14/20 0.45
▸ IMPDH2 P12268 6/20 0.40

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
SCHEMBL16743253 0.90 IMPDH2 (0.43) SYKIMPDH2
SCHEMBL16743339 0.88 IMPDH2 (0.41) SYKIMPDH2
SCHEMBL16743332 0.83 SYK (0.42) SYKIMPDH2
SCHEMBL16743254 0.81 SYK (0.65) SYK
SCHEMBL16743344 0.79 SYK (0.45) SYK
SCHEMBL16743291 0.79 SYK (0.62) SYK
SCHEMBL16743355 0.78 SYK (0.43) SYK
SCHEMBL16743316 0.78 SYK (0.51) SYK
SCHEMBL16743593 0.73 SYK (0.45) SYK
SCHEMBL16743281 0.72 SYK (0.46) 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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