MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AU
Name: 2'-AMINOURIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 2421

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MMs02471457 tanimoto score: 0.87	MMs03080215 tanimoto score: 0.87	MMs03782831 tanimoto score: 0.87	MMs03083143 tanimoto score: 0.87
MMs03017865 tanimoto score: 0.87	MMs03916790 tanimoto score: 0.87	MMs03916791 tanimoto score: 0.87	MMs02276027 tanimoto score: 0.87
MMs02813139 tanimoto score: 0.87	MMs03782196 tanimoto score: 0.87	MMs02471463 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87
MMs03916792 tanimoto score: 0.87	MMs02436669 tanimoto score: 0.86	MMs02447086 tanimoto score: 0.86	MMs02407337 tanimoto score: 0.86
MMs02447083 tanimoto score: 0.86	MMs02436666 tanimoto score: 0.86	MMs02447088 tanimoto score: 0.86	MMs02407331 tanimoto score: 0.86

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