SCHEMBL6723740

SCHEMBL6723740

CCC(=O)C[S+](CC)CC

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.50
FFAR3 O14843 1/20 0.35
ALDH1A1 P00352 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
Trifluoromethanesulfonic Acid SCHEMBL6550653 0.79 TDP1 (0.32) TDP1
SCHEMBL12762147 0.78 TDP1 (0.45) TDP1FFAR3ALDH1A1
SCHEMBL6726495 0.78 CES2 (0.41) TDP1FFAR3ALDH1A1
SCHEMBL685330 0.74 TDP1 (0.41) TDP1ALDH1A1
SCHEMBL6728312 0.74 CES1 (0.46) TDP1ALDH1A1
SCHEMBL686212 0.73
SCHEMBL6728345 0.73
SCHEMBL6728290 0.72 KMT2A (0.50) TDP1ALDH1A1
SCHEMBL17038981 0.72
SCHEMBL6736288 0.71 KMT2A (0.54) TDP1ALDH1A1

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
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed