SCHEMBL7625372

SCHEMBL7625372

CCCC[Sn+2]CCCC.O=C([O-])C(C(=O)c1ccccc1)=C(C(=O)[O-])C(=O)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CES2 O00748 10/20 0.54
CES1 P23141 10/20 0.54
NAAA Q02083 1/20 0.40
LMNA P02545 1/20 0.37
PTGS2 P35354 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPT P10636 1/20 0.36
CA2 P00918 1/20 0.36
CA4 P22748 1/20 0.36
EGFR P00533 1/20 0.35

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
SCHEMBL7625362 1.00 CES2 (0.54) CES2CES1NAAALMNAPTGS2
Benzoic Acid SCHEMBL50603 0.83 CA2 (0.55) CES2CES1NAAALMNAPTGS2
SCHEMBL9073817 0.80 ERCC5 (0.50) CES2CES1NAAALMNAALDH1A1
Benzoic Acid SCHEMBL3991688 0.78 CES2 (0.54) CES2CES1NAAALMNAPTGS2
Toluene SCHEMBL28340909 0.76 CES2 (0.42) CES2CES1NAAALMNA
SCHEMBL384562 0.75 CES2 (0.44) CES2CES1ALDH1A1
SCHEMBL384564 0.75 CES2 (0.44) CES2CES1ALDH1A1
Phthalic Acid SCHEMBL48951 0.75 TSHR (0.44) CES2CES1NAAALMNAALDH1A1
Terephthalic Acid SCHEMBL28928411 0.74 CA2 (0.44) CES2CES1MAPTCA2CA4
Diphenylacetic Acid SCHEMBL28335138 0.73 TDP1 (0.42) CES2CES1NAAALMNAALDH1A1

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-1233014-A1 ASYMMETRIC ORGANIC PEROXIDE, CROSSLINKING AGENT COMPRISING THE SAME, AND METHOD OF CROSSLINKING WITH THE SAME NOF CORPORATION (JP) 2002-08-21 EP disclosed