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 241 - 260 of 3488 



of 175    Go to Page   



MMs03481981
tanimoto score: 0.87
MMs03481988
tanimoto score: 0.87
MMs03481963
tanimoto score: 0.87
MMs02213472
tanimoto score: 0.87

MMs02275977
tanimoto score: 0.87
MMs02213473
tanimoto score: 0.87
MMs03537594
tanimoto score: 0.87
MMs02504179
tanimoto score: 0.87

MMs02504181
tanimoto score: 0.87
MMs02504184
tanimoto score: 0.87
MMs02213471
tanimoto score: 0.87
MMs02275971
tanimoto score: 0.87

MMs03214266
tanimoto score: 0.87
MMs02471922
tanimoto score: 0.87
MMs02188321
tanimoto score: 0.87
MMs02471919
tanimoto score: 0.87

MMs00543097
tanimoto score: 0.87
MMs00543096
tanimoto score: 0.87
MMs02471920
tanimoto score: 0.87
MMs00543095
tanimoto score: 0.87


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