SCHEMBL6748928

SCHEMBL6748928

CC(CCCCCCC1=CC1)=NO

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
KDM4E B2RXH2 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
SCHEMBL6748927 1.00 ALDH1A1 (0.41) ALDH1A1KDM4E
SCHEMBL6748355 0.80 MAPT (0.36) ALDH1A1
SCHEMBL6750481 0.76 PAOX (0.45) ALDH1A1
SCHEMBL3691413 0.73
SCHEMBL3961254 0.72 MAPT (0.56) ALDH1A1
SCHEMBL9862263 0.72 MAPT (0.56) ALDH1A1
SCHEMBL6748342 0.69 F13A1 (0.53) ALDH1A1
SCHEMBL6751710 0.69 F13A1 (0.53) ALDH1A1
SCHEMBL10880550 0.68 ALDH1A1 (0.73) ALDH1A1KDM4E
SCHEMBL26250428 0.68 ALDH1A1 (0.73) ALDH1A1KDM4E

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-1233669-B1 BLOCKING AN ETHYLENE RESPONSE IN PLANTS USING CYCLOPROPENE DERIVATIVES UNIV NORTH CAROLINA STATE (US) 2004-02-25 EP claimed