SCHEMBL9850567

SCHEMBL9850567

C=C(C)C=O.CCC=C=O

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.30
MAPK1 P28482 1/20 0.30
TDP1 Q9NUW8 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
Propane SCHEMBL27524457 0.82
SCHEMBL50502 0.79
SCHEMBL7053456 0.79
Acetic Acid SCHEMBL28395322 0.77
Propionaldehyde SCHEMBL17558047 0.76
SCHEMBL28586480 0.76
Hydrogen Sulfide SCHEMBL28168002 0.76
Water SCHEMBL27437140 0.76
Methane SCHEMBL29061789 0.74 ALDH1A1 (0.35) ALDH1A1
Alcohol SCHEMBL10612128 0.73

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-0443862-A1 Triamine derivatives and their acid-addition salts SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1991-08-28 EP disclosed