SCHEMBL16743344

SCHEMBL16743344

Cc1ccc(Nc2nc(N[C@H](CC3CC3)C(N)=O)nnc2C(N)=O)cc1C

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.45

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
SCHEMBL16743355 0.89 SYK (0.43) SYK
SCHEMBL16743321 0.87 SYK (0.49) SYK
SCHEMBL14956577 0.84 BTK (0.46) SYK
SCHEMBL14956575 0.84 BTK (0.46) SYK
SCHEMBL16743292 0.80 LCK (0.42) SYK
SCHEMBL16743329 0.79 SYK (0.45) SYK
SCHEMBL16743351 0.78 SYK (0.47) SYK
SCHEMBL16743366 0.78 SYK (0.47) SYK
SCHEMBL16743377 0.78 SYK (0.47) SYK
SCHEMBL16743224 0.77 SYK (0.49) 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
Send feedback