SCHEMBL19558178

SCHEMBL19558178

CCC(C)NS(=O)(=O)CCCOCC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 9/20 0.37
▸ ALDH1A1 P00352 2/20 0.31
▸ KDM4E B2RXH2 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
SCHEMBL21324286 0.85 DUT (0.39) DUT
SCHEMBL19558177 0.83 ALDH1A1 (0.39) DUTALDH1A1KDM4E
SCHEMBL21690404 0.83 DUT (0.34) DUT
SCHEMBL21690703 0.83 DUT (0.34) DUT
SCHEMBL21690702 0.83 DUT (0.38) DUT
SCHEMBL19464745 0.83 DUT (0.38) DUT
SCHEMBL19558245 0.83 DUT (0.38) DUT
SCHEMBL19464731 0.83 DUT (0.38) DUT
SCHEMBL19464736 0.83 DUT (0.38) DUT
SCHEMBL21690405 0.81 DUT (0.37) DUT

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-9809571-B2 Deoxyuridine triphosphatase inhibitors UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2017-11-07 — — US disclosed
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