SCHEMBL16743366

SCHEMBL16743366

CC[C@@H](Nc1nnc(C(N)=O)c(Nc2ccc(C)c(F)c2)n1)C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 17/20 0.47
▸ DHODH Q02127 2/20 0.41
▸ LMNA P02545 1/20 0.39

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
SCHEMBL16743321 0.91 SYK (0.49) SYK
SCHEMBL16743351 0.88 SYK (0.47) SYKDHODH
SCHEMBL16743310 0.87 SYK (0.45) SYK
SCHEMBL16743377 0.86 SYK (0.47) SYK
SCHEMBL16743593 0.85 SYK (0.45) SYK
SCHEMBL16743152 0.85 SYK (0.47) SYK
SCHEMBL16743307 0.85 SYK (0.51) SYKLMNA
SCHEMBL16743224 0.84 SYK (0.49) SYK
SCHEMBL16142286 0.84 SYK (0.55) SYK
SCHEMBL16743153 0.84 SYK (0.59) 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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