SCHEMBL10620246

SCHEMBL10620246

CC1=CC(C(=O)NNC(=O)C2=CCC(=O)C(C)=C2)=CCC1=O

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL10613587 0.80
SCHEMBL11046434 0.76 ALDH1A1 (0.39) ALDH1A1GAA
SCHEMBL13113266 0.68
SCHEMBL783100 0.63
SCHEMBL10892496 0.61
SCHEMBL8526909 0.61
SCHEMBL18919019 0.59 MEN1 (0.31) ALDH1A1
SCHEMBL11761594 0.57
SCHEMBL15601964 0.56
Acetic Acid SCHEMBL5604822 0.53 FFAR3 (0.30)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-63161050-A None JP disclosed
JP-S63161050-A METAL INACTIVATING ALKYLENE OXIDE POLYMER COMPOSITION MITSUI TOATSU CHEM INC 1988-07-04 JP disclosed