SCHEMBL27993435

SCHEMBL27993435

CC(C)(CC1CCCC(CO)C1)OC(N)=O

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.35
ALOX5 P09917 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
SCHEMBL27979075 0.94 NR1H2 (0.40) NR1H2
SCHEMBL28013754 0.87 NR1H2 (0.41) NR1H2
SCHEMBL28013755 0.87 NR1H2 (0.41) NR1H2
SCHEMBL27766894 0.87 ALOX5 (0.37) ALOX5
SCHEMBL27879012 0.84 ALOX5 (0.32) ALOX5
SCHEMBL27879002 0.84 ALOX5 (0.32) ALOX5
SCHEMBL28013168 0.84 ALOX5 (0.32) ALOX5
SCHEMBL29851808 0.84 ALOX5 (0.32) ALOX5
SCHEMBL27905596 0.84 ALOX5 (0.32) ALOX5
SCHEMBL28794950 0.83 NR1H2 (0.38) NR1H2

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
CN-102232076-B Pyrrolopyrazinyl urea kinase inhibitors HOFFMANN LA ROCHE 2014-12-31 CN disclosed