SCHEMBL16743152

SCHEMBL16743152

CC[C@@H](Nc1nnc(C(N)=O)c(Nc2ccc(C)cc2)n1)C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 18/20 0.47
▸ ZAP70 P43403 1/20 0.43
▸ NPC1 O15118 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ AHR P35869 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 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
SCHEMBL16743312 0.90 SYK (0.46) SYK
SCHEMBL16142286 0.90 SYK (0.55) SYK
SCHEMBL16743243 0.90 SYK (0.48) SYKZAP70
SCHEMBL16743271 0.89 SYK (0.54) SYK
SCHEMBL16743257 0.88 SYK (0.44) SYKZAP70
SCHEMBL16743304 0.88 SYK (0.49) SYKZAP70
SCHEMBL16743321 0.88 SYK (0.49) SYKMAPT
SCHEMBL16743153 0.87 SYK (0.59) SYKZAP70
SCHEMBL16743267 0.87 SYK (0.44) SYKZAP70
SCHEMBL16743286 0.87 SYK (0.44) 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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