MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FUP
Name: 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O
)O)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1615Ionic States: 357Tautomers: 1Drug Similarity: 5

Items found 1 - 20 of 1615

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MMs03782846 tanimoto score: 0.95	MMs02494333 tanimoto score: 0.93	MMs03778464 tanimoto score: 0.93	MMs02494331 tanimoto score: 0.93
MMs02494327 tanimoto score: 0.93	MMs02494329 tanimoto score: 0.93	MMs03782845 tanimoto score: 0.92	MMs03536915 tanimoto score: 0.92
MMs03079019 tanimoto score: 0.9	MMs03079023 tanimoto score: 0.9	MMs03782859 tanimoto score: 0.9	MMs03782772 tanimoto score: 0.9
MMs02813674 tanimoto score: 0.9	MMs03104077 tanimoto score: 0.9	MMs03079021 tanimoto score: 0.9	MMs03082889 tanimoto score: 0.88
MMs00016094 tanimoto score: 0.88	MMs03082891 tanimoto score: 0.88	MMs03080215 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88