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 61 - 80 of 1615

of 81 Go to Page

MMs00012832 tanimoto score: 0.87	MMs02381745 tanimoto score: 0.87	MMs02503190 tanimoto score: 0.86	MMs02503188 tanimoto score: 0.86
MMs02261117 tanimoto score: 0.86	MMs02503189 tanimoto score: 0.86	MMs02261121 tanimoto score: 0.86	MMs02261115 tanimoto score: 0.86
MMs03782886 tanimoto score: 0.86	MMs03782872 tanimoto score: 0.86	MMs03779662 tanimoto score: 0.86	MMs02503187 tanimoto score: 0.86
MMs03779759 tanimoto score: 0.86	MMs03779760 tanimoto score: 0.86	MMs02261119 tanimoto score: 0.86	MMs02407335 tanimoto score: 0.85
MMs02407337 tanimoto score: 0.85	MMs00458464 tanimoto score: 0.85	MMs02407333 tanimoto score: 0.85	MMs02407331 tanimoto score: 0.85

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