SCHEMBL20084480

SCHEMBL20084480

C/C=C(\C#N)C(=O)c1cc2cc(C)c(N)cc2n1P

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ATAD2 Q6PL18 1/20 0.32

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
SCHEMBL20084425 0.80 — —
SCHEMBL20085353 0.79 HPGD (0.41) —
SCHEMBL21971895 0.76 RAB9A (0.32) —
SCHEMBL20084873 0.72 HPGD (0.36) —
SCHEMBL21970716 0.68 HPGD (0.35) —
SCHEMBL20084607 0.68 HPGD (0.35) —
SCHEMBL18331988 0.68 ALOX5 (0.41) —
SCHEMBL20085372 0.63 HPGD (0.41) —
SCHEMBL21970629 0.62 RAB9A (0.37) —
SCHEMBL20085209 0.61 HPGD (0.39) —

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-3312172-A1 AMINOPYRAZOLE DERIVATIVES Chugai Seiyaku Kabushiki Kaisha (JP) 2018-04-25 — — EP disclosed
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