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Uridine Triphosphate

Uridine Triphosphate

SCHEMBL29239784

O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1.[NaH].[NaH]

nearest known ligand 0.92

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Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ P2RY2 P41231 12/20 0.92
▸ P2RY4 P51582 7/20 0.92
▸ P2RY6 Q15077 6/20 0.92
▸ P2RY14 Q15391 7/20 0.83

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
Uridine Triphosphate SCHEMBL11182330 1.00 P2RY2 (0.92) P2RY2P2RY4P2RY6P2RY14
SCHEMBL28001179 1.00 P2RY2 (0.92) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL5960971 1.00 P2RY2 (0.92) P2RY2P2RY4P2RY6P2RY14
SCHEMBL28484026 1.00 P2RY2 (0.92) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL1230649 1.00 P2RY2 (0.92) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL27195664 0.99 P2RY2 (0.90) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL317395 0.99 P2RY2 (0.90) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL24414746 0.99 P2RY2 (0.94) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL12671699 0.99 P2RY2 (0.94) P2RY2P2RY4P2RY6P2RY14
Uridine Triphosphate SCHEMBL107380 0.99 P2RY2 (0.94) P2RY2P2RY4P2RY6P2RY14

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-115710594-B Method for synthesizing uridine diphosphate-6-azide-D-galactose 中国科学院上海药物研究所 2024-06-28 — — CN disclosed