SCHEMBL8308636

SCHEMBL8308636

C[C@H](C#Cc1cccc(Cc2cncc(Cl)c2)c1)N(O)C(N)=O

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 20/20 0.51
EPHX2 P34913 16/20 0.50

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
SCHEMBL8308637 1.00 ALOX5 (0.51) ALOX5EPHX2
SCHEMBL8305923 0.80 ALOX5 (0.50) ALOX5EPHX2
SCHEMBL8305926 0.80 ALOX5 (0.50) ALOX5EPHX2
SCHEMBL8307175 0.79 ALOX5 (0.65) ALOX5EPHX2
SCHEMBL9046903 0.72 ALOX5 (0.74) ALOX5EPHX2
SCHEMBL9046519 0.71 ALOX5 (0.83) ALOX5EPHX2
SCHEMBL9049196 0.71 ALOX5 (0.62) ALOX5EPHX2
SCHEMBL8881967 0.71 ALOX5 (0.48) ALOX5EPHX2
SCHEMBL9048674 0.70 ALOX5 (0.71) ALOX5EPHX2
SCHEMBL9047748 0.70 ALOX5 (0.73) ALOX5EPHX2

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-0667855-B1 SUBSTITUTED ARYLALKYNYL- AND HETEROARYLALKYNYL-N-HYDROXYUREA INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LAB (US) 1999-03-24 EP disclosed