SCHEMBL20514636

SCHEMBL20514636

Cc1cc(Nc2nccc(C(F)(F)F)n2)cc(-c2cnn(CC(O)C(=O)NCCO)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.52

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
SCHEMBL16876566 1.00 SYK (0.52) SYK
SCHEMBL16876519 0.92 SYK (0.57) SYK
SCHEMBL20514372 0.92 SYK (0.57) SYK
SCHEMBL20514414 0.91 SYK (0.56) SYK
SCHEMBL16876385 0.91 SYK (0.56) SYK
SCHEMBL20514674 0.90 SYK (0.57) SYK
SCHEMBL16875981 0.90 SYK (0.57) SYK
SCHEMBL16876515 0.89 SYK (0.58) SYK
SCHEMBL16876166 0.89 SYK (0.58) SYK
SCHEMBL16876029 0.89 SYK (0.58) 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
EP-2863914-B1 PYRAZOLYL DERIVATIVES AS SYK INHIBITORS MERCK SHARP & DOHME (US) 2018-10-03 — — EP disclosed
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