SCHEMBL11222936

SCHEMBL11222936

O=c1ccn([C@H]2C[C@@H](CO)[C@@H](CO)O2)c(=O)[nH]1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC28A1 O00337 1/20 0.56
▸ SLC28A2 O43868 1/20 0.56
▸ SLC29A1 Q99808 1/20 0.56
▸ SLC28A3 Q9HAS3 1/20 0.56
▸ DUT P33316 3/20 0.52
▸ TK1 P04183 2/20 0.47
▸ LMNA P02545 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ ALOX12 P18054 1/20 0.44
▸ ADRA1A P35348 1/20 0.44

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
SCHEMBL8182746 1.00 SLC28A1 (0.56) SLC28A1SLC28A2SLC29A1SLC28A3DUT
SCHEMBL11222942 1.00 SLC28A1 (0.56) SLC28A1SLC28A2SLC29A1SLC28A3DUT
SCHEMBL11222933 1.00 SLC28A1 (0.56) SLC28A1SLC28A2SLC29A1SLC28A3DUT
SCHEMBL8182745 1.00 SLC28A1 (0.56) SLC28A1SLC28A2SLC29A1SLC28A3DUT
SCHEMBL18503452 0.91 SLC28A1 (0.53) SLC28A1SLC28A2SLC29A1SLC28A3DUT
SCHEMBL25386962 0.88 SLC28A1 (0.50) SLC28A1SLC28A2SLC29A1SLC28A3DUT
Deoxyuridine SCHEMBL114598 0.86 DUT (0.64) SLC28A1SLC28A2SLC29A1SLC28A3DUT
Deoxyuridine SCHEMBL4847460 0.86 DUT (0.64) SLC28A1SLC28A2SLC29A1SLC28A3DUT
Deoxyuridine SCHEMBL889540 0.86 DUT (0.64) SLC28A1SLC28A2SLC29A1SLC28A3DUT
Deoxyuridine SCHEMBL9219261 0.86 DUT (0.64) SLC28A1SLC28A2SLC29A1SLC28A3DUT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57146798-A — — None — — JP disclosed
JP-S57146798-A HEXOSYL NUCLEOSIDE DERIVATIVE YAMASA SHOYU CO LTD 1982-09-10 — — JP disclosed
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