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 261 - 280 of 1615 



of 81    Go to Page   



MMs02414225
tanimoto score: 0.8

MMs02381737
tanimoto score: 0.8

MMs02414227
tanimoto score: 0.8

MMs02381735
tanimoto score: 0.8

MMs03782243
tanimoto score: 0.8

MMs02287641
tanimoto score: 0.8

MMs03782157
tanimoto score: 0.8

MMs03779762
tanimoto score: 0.8

MMs00255203
tanimoto score: 0.8

MMs01726757
tanimoto score: 0.8

MMs01725149
tanimoto score: 0.8

MMs02903163
tanimoto score: 0.8

MMs02414221
tanimoto score: 0.8

MMs01725126
tanimoto score: 0.8

MMs01724892
tanimoto score: 0.8

MMs03782199
tanimoto score: 0.8

MMs03774029
tanimoto score: 0.79

MMs03774027
tanimoto score: 0.79

MMs02272692
tanimoto score: 0.79

MMs03774011
tanimoto score: 0.79


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