SCHEMBL6731124

SCHEMBL6731124

CS(C)(CC(=O)C1CCCCC1)OS(=O)(=O)C(F)(F)F

nearest known ligand 0.31

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CAMK2G Q13555 1/20 0.31
CAMK2A Q9UQM7 1/20 0.31
ENPP3 O14638 1/20 0.31
ENPP1 P22413 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
TSHR P16473 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL6723109 0.98 SMN1; SMN2 (0.30) CAMK2A
SCHEMBL6730568 0.85
SCHEMBL7159781 0.84
SCHEMBL7159619 0.84 SMN1; SMN2 (0.30)
SCHEMBL7161504 0.84
SCHEMBL6734232 0.84 CA2 (0.32)
SCHEMBL6723309 0.84 TSHR (0.32) CAMK2GCAMK2AENPP3ENPP1ALDH1A1
SCHEMBL6725973 0.83 CA2 (0.30)
SCHEMBL7157322 0.82 SMN1; SMN2 (0.31)
SCHEMBL6723625 0.82 CA2 (0.33)

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