MMsINC Database Search
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Ligand PDB



ligand: ADU
Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE
SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO		[show PDB table]

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

Neutral Molecules: 3488Ionic States: 548Tautomers: 3Drug Similarity: 11 Items found 401 - 420 of 3488 



of 175    Go to Page   



MMs03536934
tanimoto score: 0.85
MMs01869507
tanimoto score: 0.85
MMs02494855
tanimoto score: 0.85
MMs02494856
tanimoto score: 0.85

MMs02494854
tanimoto score: 0.85
MMs03079989
tanimoto score: 0.85
MMs01780979
tanimoto score: 0.85
MMs02494857
tanimoto score: 0.85

MMs03079990
tanimoto score: 0.85
MMs03536910
tanimoto score: 0.85
MMs02494849
tanimoto score: 0.85
MMs02494847
tanimoto score: 0.85

MMs01727496
tanimoto score: 0.85
MMs02494848
tanimoto score: 0.85
MMs01727495
tanimoto score: 0.85
MMs01727494
tanimoto score: 0.85

MMs02494846
tanimoto score: 0.85
MMs03077769
tanimoto score: 0.85
MMs01727493
tanimoto score: 0.85
MMs03079991
tanimoto score: 0.85


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