SCHEMBL6736327

SCHEMBL6736327

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

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.40

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
SCHEMBL7160640 0.82 HSD11B1 (0.38) HSD11B1
SCHEMBL6728068 0.82 CA2 (0.33) HSD11B1
SCHEMBL6551443 0.81 ALDH1A1 (0.31)
SCHEMBL6726302 0.80 CA2 (0.35) HSD11B1
SCHEMBL6728060 0.80 HSD11B1 (0.39) HSD11B1
SCHEMBL6726399 0.79 HSD11B1 (0.38) HSD11B1
SCHEMBL6549850 0.78 HSD11B1 (0.37) HSD11B1
SCHEMBL6551017 0.76 CXCR2 (0.33)
SCHEMBL6548747 0.75 FFAR3 (0.31)
SCHEMBL7160160 0.74 HSD11B1 (0.32) HSD11B1

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