SCHEMBL16743253

SCHEMBL16743253

CC[C@@H](Nc1nnc(C(N)=O)c(Nc2ccc3c(C#N)cn(C)c3c2)n1)C(N)=O

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 13/20 0.43
▸ SYK P43405 7/20 0.42

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
SCHEMBL16743332 0.93 SYK (0.42) IMPDH2SYK
SCHEMBL16743339 0.91 IMPDH2 (0.41) IMPDH2SYK
SCHEMBL16743329 0.90 SYK (0.45) IMPDH2SYK
SCHEMBL16743593 0.83 SYK (0.45) SYK
SCHEMBL16743281 0.82 SYK (0.46) SYK
SCHEMBL16743295 0.80 SYK (0.46) SYK
SCHEMBL16743604 0.80 SYK (0.44) SYK
SCHEMBL16743319 0.80 SYK (0.53) SYK
SCHEMBL16743587 0.79 SYK (0.53) SYK
SCHEMBL16743254 0.78 SYK (0.65) 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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