MMsINC Ligand

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 261 - 280 of 3488

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MMs02461925 tanimoto score: 0.87	MMs02275977 tanimoto score: 0.87	MMs03537595 tanimoto score: 0.87	MMs03537594 tanimoto score: 0.87
MMs03481988 tanimoto score: 0.87	MMs03481956 tanimoto score: 0.87	MMs00543096 tanimoto score: 0.87	MMs03481963 tanimoto score: 0.87
MMs00543095 tanimoto score: 0.87	MMs00543094 tanimoto score: 0.87	MMs03481981 tanimoto score: 0.87	MMs03214266 tanimoto score: 0.87
MMs02504179 tanimoto score: 0.87	MMs02188321 tanimoto score: 0.87	MMs02188319 tanimoto score: 0.87	MMs02213473 tanimoto score: 0.87
MMs00543097 tanimoto score: 0.87	MMs02504181 tanimoto score: 0.87	MMs00540568 tanimoto score: 0.86	MMs00540567 tanimoto score: 0.86

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