SCHEMBL10619656

SCHEMBL10619656

CC(c1ccc(OCc2ccccc2)cc1)N(O)C(=O)NO

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 3/20 0.73
ACACB O00763 1/20 0.54
LMNA P02545 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51

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
SCHEMBL10618997 0.90 ALOX5 (0.73) ALOX5ACACB
SCHEMBL9473341 0.89 ALOX5 (0.75) ALOX5ACACB
SCHEMBL9668706 0.87 ALOX5 (0.62) ALOX5ACACBLMNAL3MBTL1
SCHEMBL7713248 0.85 ALOX5 (0.78) ALOX5
SCHEMBL8933773 0.84 ALOX5 (1.00) ALOX5
Ammonia Solution, Strong SCHEMBL9473339 0.83 ALOX5 (0.97) ALOX5
SCHEMBL9475019 0.83 ALOX5 (0.97) ALOX5
SCHEMBL9474724 0.83 ALOX5 (0.97) ALOX5
SCHEMBL9476192 0.83 ALOX5 (0.74) ALOX5
SCHEMBL10693843 0.80 ALOX5 (1.00) ALOX5

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-0292699-A2 Urea based lipoxygenase inhibiting compounds ABBOTT LABORATORIES (US) 1988-11-30 EP disclosed