SCHEMBL10692639

SCHEMBL10692639

O=c1[nH]c(=O)n([C@@H]2CC(O)[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O2)cc1I

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TK1 P04183 2/20 0.64
BCHE P06276 3/20 0.59
TYMP P19971 1/20 0.58
TYMS P04818 4/20 0.55
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
TSHR P16473 1/20 0.48
BLM P54132 1/20 0.48
PMP22 Q01453 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL10692633 1.00 TK1 (0.64) TK1BCHETYMPTYMSCYP1A2
SCHEMBL5702260 1.00 TK1 (0.64) TK1BCHETYMPTYMSCYP1A2
SCHEMBL6294757 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL6294759 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL15235291 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL17123679 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL7541144 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL13255800 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL21133906 0.93 TYMS (0.56) TK1BCHETYMPTYMS
SCHEMBL3599668 0.93 TYMS (0.56) TK1BCHETYMPTYMS

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
EP-0252989-A1 2'-DEOXY-5-TRIFLUOROMETHYLURIDINE DERIVATIVES AND PROCESS FOR THEIR PREPARATION TAIHO PHARMACEUTICAL COMPANY, LIMITED (JP) 1988-01-20 EP disclosed