SCHEMBL16743224

SCHEMBL16743224

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

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 17/20 0.49
▸ MAPK8 P45983 1/20 0.41
▸ MAPK9 P45984 1/20 0.41
▸ 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
SCHEMBL16743299 0.91 SYK (0.49) SYK
SCHEMBL16743280 0.90 SYK (0.45) SYK
SCHEMBL16743321 0.89 SYK (0.49) SYK
SCHEMBL16743376 0.88 SYK (0.45) SYKMAPK8MAPK9LRRK2
SCHEMBL16743600 0.87 SYK (0.43) SYKMAPK8MAPK9
SCHEMBL16743377 0.86 SYK (0.47) SYK
SCHEMBL16743351 0.84 SYK (0.47) SYK
SCHEMBL16743366 0.84 SYK (0.47) SYK
SCHEMBL16743152 0.84 SYK (0.47) SYK
SCHEMBL16142286 0.82 SYK (0.55) 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 1 patent. 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
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