SCHEMBL11291049

SCHEMBL11291049

CCOC(CC=N)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 20/20 0.42
PPARD Q03181 13/20 0.37
PPARG P37231 11/20 0.37

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
SCHEMBL3339643 0.81 PPARA (0.44) PPARAPPARDPPARG
SCHEMBL7073739 0.79 PPARA (0.42) PPARAPPARDPPARG
SCHEMBL10768520 0.75
SCHEMBL9843858 0.75
SCHEMBL447796 0.75
Acrylic Acid SCHEMBL27777949 0.73 PPARA (0.39) PPARAPPARDPPARG
SCHEMBL4450354 0.73 ALDH1A1 (0.43) PPARAPPARDPPARG
SCHEMBL3840109 0.73 ALDH1A1 (0.43) PPARAPPARDPPARG
Bromide SCHEMBL28346228 0.73 PPARA (0.43) PPARAPPARDPPARG
SCHEMBL6056077 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-0064582-A1 Starting compounds for preparing cephem compounds and processes for their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-11-17 EP disclosed