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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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MMs02817777 tanimoto score: 0.82	MMs02817778 tanimoto score: 0.82	MMs02464097 tanimoto score: 0.82	MMs02817776 tanimoto score: 0.82
MMs03782041 tanimoto score: 0.82	MMs03782045 tanimoto score: 0.82	MMs02494333 tanimoto score: 0.82	MMs02464098 tanimoto score: 0.82
MMs02817779 tanimoto score: 0.82	MMs03782051 tanimoto score: 0.82	MMs02433884 tanimoto score: 0.82	MMs02433883 tanimoto score: 0.82
MMs03143705 tanimoto score: 0.82	MMs03186890 tanimoto score: 0.82	MMs02433882 tanimoto score: 0.82	MMs02433885 tanimoto score: 0.82
MMs03779756 tanimoto score: 0.82	MMs00456587 tanimoto score: 0.82	MMs02765926 tanimoto score: 0.82	MMs03186891 tanimoto score: 0.82

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