SCHEMBL6735583

SCHEMBL6735583

CC12CCC(C(S(=O)(=O)[O-])C1=O)C2(C)C.CCCCCC(=O)C[S+]1CCOCC1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.33

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
SCHEMBL6723638 0.99 CNR2 (0.33) CNR2
SCHEMBL6731632 0.97 CNR2 (0.32) CNR2
SCHEMBL6727733 0.93
SCHEMBL6727934 0.91 CNR2 (0.35) CNR2
SCHEMBL6728678 0.90 CNR2 (0.34) CNR2
SCHEMBL6726515 0.90 CNR2 (0.34) CNR2
SCHEMBL6731231 0.90 CNR2 (0.34) CNR2
SCHEMBL6728645 0.90 CNR2 (0.34) CNR2
SCHEMBL6731519 0.89
SCHEMBL6723097 0.89 CNR2 (0.33) CNR2

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