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 341 - 360 of 1615 



of 81    Go to Page   



MMs02484312
tanimoto score: 0.78

MMs02550520
tanimoto score: 0.78

MMs02261804
tanimoto score: 0.78

MMs03537591
tanimoto score: 0.78

MMs02261802
tanimoto score: 0.78

MMs02261800
tanimoto score: 0.78

MMs02261798
tanimoto score: 0.78

MMs00448877
tanimoto score: 0.78

MMs02447083
tanimoto score: 0.78

MMs02447086
tanimoto score: 0.78

MMs03537578
tanimoto score: 0.78

MMs02514819
tanimoto score: 0.78

MMs02514818
tanimoto score: 0.78

MMs02496992
tanimoto score: 0.78

MMs02234562
tanimoto score: 0.78

MMs02447088
tanimoto score: 0.78

MMs03537585
tanimoto score: 0.78

MMs02514822
tanimoto score: 0.78

MMs02218517
tanimoto score: 0.78

MMs02471916
tanimoto score: 0.78


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