SCHEMBL16743307

SCHEMBL16743307

CC[C@@H](Nc1nnc(C(N)=O)c(Nc2cccc(F)c2)n1)C(N)=O

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 16/20 0.51
▸ LMNA P02545 1/20 0.44
▸ LRRK2 Q5S007 1/20 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
SCHEMBL16743153 0.89 SYK (0.59) SYK
SCHEMBL16743363 0.88 SYK (0.51) SYK
SCHEMBL16743326 0.87 SYK (0.53) SYK
SCHEMBL16743243 0.87 SYK (0.48) SYKLRRK2
SCHEMBL16743308 0.86 SYK (0.50) SYK
SCHEMBL16743587 0.85 SYK (0.53) SYK
SCHEMBL16743366 0.85 SYK (0.47) SYKLMNA
SCHEMBL16743205 0.84 SYK (0.73) SYK
SCHEMBL16743279 0.84 SYK (0.51) SYK
SCHEMBL16743247 0.84 SYK (0.53) 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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