SCHEMBL16743230

SCHEMBL16743230

NC(=O)c1nnc(N[C@@H]2CCCC[C@@H]2N)nc1Nc1ccc(C(=O)N2CCC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 16/20 0.63
▸ KCNH2 Q12809 1/20 0.60
▸ BTK Q06187 4/20 0.59
▸ EGFR P00533 1/20 0.57
▸ LCK P06239 1/20 0.57

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
SCHEMBL16743245 0.88 SYK (0.62) SYKKCNH2
SCHEMBL16743237 0.87 SYK (0.60) SYKKCNH2
SCHEMBL16743202 0.85 SYK (0.64) SYKKCNH2
SCHEMBL16743160 0.84 SYK (0.68) SYKKCNH2
SCHEMBL16743176 0.84 SYK (0.68) SYKKCNH2
SCHEMBL14955477 0.84 LCK (0.63) SYKKCNH2BTKEGFRLCK
SCHEMBL16743186 0.84 SYK (0.71) SYKKCNH2
SCHEMBL16743605 0.82 SYK (0.66) SYKKCNH2
SCHEMBL16743313 0.82 SYK (0.65) SYKKCNH2
SCHEMBL16743209 0.80 SYK (0.70) SYKKCNH2

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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