SCHEMBL24840947

SCHEMBL24840947

CC=CC1CC2CCCC(C2)C1NC=O

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 2/20 0.34
ADH1C P00326 2/20 0.34
ADH1A P07327 2/20 0.34
ADH7 P40394 2/20 0.34

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
SCHEMBL24841302 0.78 ADH1B (0.38) ADH1BADH1CADH1AADH7
SCHEMBL7631535 0.67 POLB (0.37)
SCHEMBL9218138 0.67 POLB (0.33)
Bromide SCHEMBL6346181 0.65 POLB (0.36)
SCHEMBL813356 0.62 CA1 (0.43) ADH1BADH1CADH1AADH7
SCHEMBL7934683 0.60
SCHEMBL8351141 0.59
Acetaldehyde SCHEMBL447329 0.58
SCHEMBL13660749 0.58
SCHEMBL13189336 0.57 ADH1B (0.52) ADH1BADH1CADH1AADH7

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-2023275337-A1 INHIBITORS OF TRANSGLUTAMINASES ZEDIRA GMBH (DE) 2023-01-05 WO disclosed