SCHEMBL30611375

SCHEMBL30611375

O=C(Cc1ccccc1)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TK2 O00142 6/20 0.67
▸ SLC28A1 O00337 1/20 0.60
▸ SLC28A2 O43868 1/20 0.60
▸ SLC29A1 Q99808 1/20 0.60
▸ SLC28A3 Q9HAS3 1/20 0.60
▸ P2RY2 P41231 3/20 0.47
▸ P2RY12 Q9H244 1/20 0.46
▸ P2RY14 Q15391 4/20 0.45
▸ P2RY6 Q15077 1/20 0.45

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
SCHEMBL6060669 0.85 SLC28A1 (0.64) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL6060670 0.85 SLC28A1 (0.64) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL26632568 0.84 SLC28A1 (0.70) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL16340739 0.84 SLC28A1 (0.70) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL703999 0.84 SLC28A1 (0.70) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL6061102 0.84 SLC28A1 (0.70) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL5561744 0.84 SLC28A1 (0.70) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL25398434 0.84 SLC28A1 (0.63) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL5566827 0.84 SLC28A1 (0.63) TK2SLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL4540925 0.83 SLC28A1 (0.68) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2

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
CN-116782912-A 5' -O-phenylacetyl uridine and therapeutic use thereof 维尔斯达医疗公司 2023-09-19 — — CN disclosed
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