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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

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MMs02213471 tanimoto score: 0.83	MMs02213470 tanimoto score: 0.83	MMs03416662 tanimoto score: 0.83	MMs02407972 tanimoto score: 0.83
MMs02407968 tanimoto score: 0.83	MMs02407971 tanimoto score: 0.83	MMs02494858 tanimoto score: 0.83	MMs03782845 tanimoto score: 0.83
MMs02407967 tanimoto score: 0.83	MMs03918937 tanimoto score: 0.83	MMs02559711 tanimoto score: 0.83	MMs00348730 tanimoto score: 0.83
MMs02259177 tanimoto score: 0.83	MMs00348729 tanimoto score: 0.83	MMs00348728 tanimoto score: 0.83	MMs00348727 tanimoto score: 0.83
MMs02554817 tanimoto score: 0.83	MMs03782112 tanimoto score: 0.83	MMs02047877 tanimoto score: 0.83	MMs03694610 tanimoto score: 0.83

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