Idoxuridine

Idoxuridine

SCHEMBL8694067

COc1ccc(C(OC[C@H]2O[C@@H](n3cc(I)c(=O)[nH]c3=O)C[C@@H]2O)(c2ccccc2)c2ccccc2)cc1.O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1I

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TK1 P04183 3/20 0.62
TYMS P04818 4/20 0.55
BCHE P06276 2/20 0.53
TYMP P19971 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
TSHR P16473 1/20 0.49
BLM P54132 1/20 0.49
PMP22 Q01453 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
LMNA P02545 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
ALOX12 P18054 1/20 0.48
ADRA1A P35348 1/20 0.48
TK2 O00142 1/20 0.47

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
SCHEMBL21133906 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL6294757 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL3599668 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL17123679 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL7541144 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL6294759 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL13255800 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL15235291 0.97 TYMS (0.56) TK1TYMSBCHETYMP
SCHEMBL10692639 0.90 TK1 (0.64) TK1TYMSBCHETYMPCYP1A2
SCHEMBL5702260 0.90 TK1 (0.64) TK1TYMSBCHETYMPCYP1A2

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-5843917-A 5-Fluorouracil derivatives GLAXO WELLCOME INC. (US) 1998-12-01 US disclosed