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 21 - 40 of 1615 



of 81    Go to Page   



MMs03779758
tanimoto score: 0.88

MMs03782196
tanimoto score: 0.88

MMs03774021
tanimoto score: 0.88

MMs03779754
tanimoto score: 0.88

MMs03774015
tanimoto score: 0.88

MMs03080213
tanimoto score: 0.88

MMs03083143
tanimoto score: 0.88

MMs03082893
tanimoto score: 0.88

MMs03080215
tanimoto score: 0.88

MMs02865484
tanimoto score: 0.88

MMs03082889
tanimoto score: 0.88

MMs03082895
tanimoto score: 0.88

MMs03774001
tanimoto score: 0.88

MMs02381329
tanimoto score: 0.87

MMs02381327
tanimoto score: 0.87

MMs02381333
tanimoto score: 0.87

MMs02381745
tanimoto score: 0.87

MMs02381331
tanimoto score: 0.87

MMs02765926
tanimoto score: 0.87

MMs02900574
tanimoto score: 0.87


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