SCHEMBL16743245

SCHEMBL16743245

Cc1cc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)nnc2C(N)=O)ccc1C(=O)N1CCC1

nearest known ligand 0.62

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.62
▸ KCNH2 Q12809 1/20 0.60

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
SCHEMBL16743230 0.88 SYK (0.63) SYKKCNH2
SCHEMBL16743317 0.86 SYK (0.71) SYKKCNH2
SCHEMBL16743237 0.83 SYK (0.60) SYKKCNH2
SCHEMBL16743225 0.82 SYK (0.73) SYKKCNH2
SCHEMBL16743213 0.82 SYK (0.67) SYKKCNH2
SCHEMBL16743209 0.79 SYK (0.70) SYKKCNH2
SCHEMBL14839007 0.79 SYK (0.72) SYKKCNH2
SCHEMBL14838984 0.79 SYK (0.80) SYKKCNH2
SCHEMBL16743202 0.78 SYK (0.64) SYKKCNH2
SCHEMBL10128677 0.78 SYK (0.61) 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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