SCHEMBL307463

SCHEMBL307463

Nc1nc(=O)n(C2C=CC(NS(=O)(=O)c3cccc(-c4ccccc4)c3)C2)cc1F

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DCK P27707 20/20 0.71

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
SCHEMBL10098906 1.00 DCK (0.71) DCK
SCHEMBL10098905 0.84 DCK (0.51) DCK
SCHEMBL308188 0.84 DCK (0.51) DCK
SCHEMBL307979 0.83 DCK (1.00) DCK
SCHEMBL10098903 0.83 DCK (1.00) DCK
SCHEMBL10098883 0.75 DCK (0.85) DCK
SCHEMBL308191 0.70 DCK (1.00) DCK
SCHEMBL10098881 0.70 DCK (1.00) DCK
SCHEMBL10098886 0.70 DCK (0.75) DCK
SCHEMBL306525 0.69 DCK (0.73) DCK

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-8093245-B2 Anticancer agents; potent Deoxycytidine kinase inhibitors; inhibit thymidine kinase; inhibit uridine kinase; N-[3-(4-amino-5-fluoro-2-oxo-2H-pyrimidin-1-yl)-cyclopentyl]-3-bromo-benzenesulfonamide LEXICON PHARMACEUTICALS, INC. (US) 2012-01-10 US disclosed