SCHEMBL6528397

SCHEMBL6528397

CCCC[Si](C)(C)OOC[C@@H]1CC[C@H](n2cc(CC#CCOCCNC(=O)C(F)(F)F)c(=O)[nH]c2=O)O1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.31
TK2 O00142 1/20 0.30
TK1 P04183 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
SCHEMBL2282272 0.90 BCHE (0.32) BCHE
SCHEMBL14217397 0.87 TK1 (0.33) TK2TK1
SCHEMBL12373094 0.85 TOP2A (0.36) BCHE
SCHEMBL2276807 0.85 LMNA (0.34) TK2TK1
SCHEMBL2283594 0.84 TK1 (0.39) TK1
SCHEMBL2281293 0.80 POLB (0.41) TK1
SCHEMBL12373098 0.79
SCHEMBL2284831 0.76 TOP2A (0.39) BCHE
SCHEMBL2284827 0.76 TOP2A (0.39) BCHE
SCHEMBL12373120 0.75 TK1 (0.39) TK2TK1

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
WO-2005063787-A2 PROPARGYL SUBSTITUTED NUCLEOSIDE COMPOUNDS AND METHODS APPLERA CORPORATION (US) 2005-07-14 WO disclosed