SCHEMBL17875220

SCHEMBL17875220

NS(=O)(=O)OC[C@@H]1OC(n2cnc3c(NCc4ccccc4)ncnc32)C[C@@H]1O

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC29A1 Q99808 2/20 0.60
DNPH1 O43598 1/20 0.57
ADORA3 P0DMS8 6/20 0.54
TP53 P04637 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
P2RX3 P56373 1/20 0.53
P2RX2 Q9UBL9 1/20 0.53
ATG7 O95352 1/20 0.53
NT5E P21589 1/20 0.52
PDE4A P27815 1/20 0.51
PDE4B Q07343 1/20 0.51
PDE4C Q08493 1/20 0.51
PDE4D Q08499 1/20 0.51
NAE1 Q13564 1/20 0.50
UBA3 Q8TBC4 1/20 0.50

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
SCHEMBL1796246 1.00 SLC29A1 (0.60) SLC29A1DNPH1ADORA3TP53TDP1
SCHEMBL10186161 1.00 SLC29A1 (0.60) SLC29A1DNPH1ADORA3TP53TDP1
SCHEMBL23080221 0.92 NAE1 (0.60) SLC29A1ADORA3ATG7NAE1UBA3
SCHEMBL14430991 0.88 ATG7 (0.53) SLC29A1ATG7NAE1UBA3
SCHEMBL19699209 0.87 DNPH1 (0.74) SLC29A1DNPH1ADORA3TP53TDP1
SCHEMBL23080199 0.86 SLC29A1 (0.49) SLC29A1ADORA3ATG7NAE1UBA3
SCHEMBL17865918 0.86 SLC29A1 (0.62) SLC29A1DNPH1ADORA3TP53TDP1
SCHEMBL6910225 0.86 SLC29A1 (0.59) SLC29A1DNPH1ADORA3TP53TDP1
SCHEMBL23080279 0.86 P2RY12 (0.59) ADORA3ATG7NAE1UBA3
SCHEMBL23982135 0.86 SLC29A1 (0.76) SLC29A1ADORA3TP53TDP1NPC1

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-2402334-B1 Inhibitors of E1 Activating Enzymes MILLENNIUM PHARM INC (US) 2016-06-29 EP disclosed