SCHEMBL18967418

SCHEMBL18967418

C=CCN(C=C)C1CCC1

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 3/20 0.35
ADH1C P00326 2/20 0.35
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL536191 0.78 ADH1A (0.59) ADH1AADH1CALDH1A1
SCHEMBL11407978 0.73
SCHEMBL2163192 0.72 ALDH1A1 (0.38) ADH1AADH1CALDH1A1
SCHEMBL3466363 0.70 ALDH1A1 (0.41) ADH1AADH1CALDH1A1
SCHEMBL18967172 0.70
SCHEMBL30750 0.70 ALDH1A1 (0.41) ADH1AADH1CALDH1A1
SCHEMBL13712301 0.70
SCHEMBL23422691 0.69 ADH1A (0.39) ADH1AADH1CALDH1A1
Hydrochloric Acid SCHEMBL4484670 0.68 ALDH1A1 (0.32) ALDH1A1
Fluoride SCHEMBL9620616 0.68 ALDH1A1 (0.40) ADH1AADH1CALDH1A1

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
WO-2017098328-A2 THERAPEUTIC INHIBITORY COMPOUNDS LIFESCI PHAMACEUTICALS, INC. (BB) 2017-06-15 WO disclosed