SCHEMBL10870592

SCHEMBL10870592

OCC=CCC1CCCC1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 1/20 0.30
ADH1C P00326 1/20 0.30
ADH1A P07327 1/20 0.30
ADH4 P08319 1/20 0.30
ADH7 P40394 1/20 0.30

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
SCHEMBL6986477 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL10768135 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL10768126 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL10596506 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL6986471 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL10596501 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL7400325 0.97 ADH1B (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL29860701 0.86 ADH1B (0.36) ADH1BADH1CADH1AADH4ADH7
Acetic Acid SCHEMBL6988179 0.85 LMNA (0.33) ADH1BADH1CADH1AADH4ADH7
SCHEMBL8998687 0.77 EPHX2 (0.31)

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-0201844-A1 L-Aminodicarboxylic acid alkenes and an edible composition containing same GENERAL FOODS CORPORATION (US) 1986-11-20 EP disclosed