SCHEMBL16743281

SCHEMBL16743281

CC[C@@H](Nc1nnc(C(N)=O)c(Nc2ccc3ccn(C)c3c2)n1)C(N)=O

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.46

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
SCHEMBL16743311 0.87 SYK (0.48) SYK
SCHEMBL16743319 0.87 SYK (0.53) SYK
SCHEMBL16743262 0.83 SYK (0.46) SYK
SCHEMBL16743331 0.82 SYK (0.51) SYK
SCHEMBL16743321 0.82 SYK (0.49) SYK
SCHEMBL16743295 0.82 SYK (0.46) SYK
SCHEMBL16743253 0.82 IMPDH2 (0.43) SYK
SCHEMBL16743152 0.81 SYK (0.47) SYK
SCHEMBL16743211 0.80 SYK (0.61) SYK
SCHEMBL16743595 0.80 SYK (0.51) 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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