SCHEMBL6734653

SCHEMBL6734653

CC12CCC(C(S(=O)(=O)[O-])C1=O)C2(C)C.O=C(C[S+]1CCCC1)C1CCCCC1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.31

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
SCHEMBL6723135 1.00 DPP4 (0.31) DPP4
SCHEMBL6726220 1.00 DPP4 (0.31) DPP4
SCHEMBL6723070 0.99 DPP4 (0.31) DPP4
SCHEMBL6730940 0.93
SCHEMBL6726110 0.92
SCHEMBL6723148 0.92
SCHEMBL6723692 0.92
SCHEMBL6731581 0.91
SCHEMBL6727484 0.91
SCHEMBL6731585 0.88 DPP4 (0.32) 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