SCHEMBL6723341

SCHEMBL6723341

CC12CCC(C(S(=O)(=O)[O-])C1=O)C2(C)C.CCCC(=O)C[S+]1CCCCC1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.30
CNR2 P34972 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
SCHEMBL6723647 0.99 DPP4 (0.31) DPP4CNR2
SCHEMBL6728017 0.94 CNR2 (0.33) CNR2
SCHEMBL6728678 0.93 CNR2 (0.34) CNR2
SCHEMBL6727880 0.93 CNR2 (0.33) CNR2
SCHEMBL6731231 0.92 CNR2 (0.34) CNR2
SCHEMBL6727934 0.92 CNR2 (0.35) CNR2
SCHEMBL6726441 0.92 DPP4 (0.31) DPP4
SCHEMBL6726515 0.91 CNR2 (0.34) CNR2
SCHEMBL6722990 0.91
SCHEMBL6723354 0.90 DPP4 (0.31) DPP4

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