SCHEMBL9101184

SCHEMBL9101184

CO[C@]1(c2cc(F)cc(F)c2F)CCO[C@@H](C)C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.31

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
SCHEMBL9197677 0.80 ALOX5 (0.37) ALOX5
SCHEMBL9049332 0.80 ALOX5 (0.37) ALOX5
SCHEMBL9100221 0.80 ALOX5 (0.41) ALOX5
SCHEMBL9219196 0.75 ALOX5 (0.36) ALOX5
SCHEMBL9219374 0.75 ALOX5 (0.36) ALOX5
SCHEMBL9367205 0.75 ALOX5 (0.34) ALOX5
SCHEMBL9217627 0.75 ALOX5 (0.36) ALOX5
SCHEMBL9099749 0.69 ALOX5 (0.55) ALOX5
SCHEMBL8696283 0.67 ALOX5 (0.41) ALOX5
SCHEMBL9226267 0.66 ALOX5 (0.52) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0702680-A1 2-OXO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES ZENECA LIMITED (GB) 1996-03-27 EP disclosed
WO-1994029297-A1 2-OXO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES ZENECA LIMITED (GB) 1994-12-22 WO disclosed