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ligand: 6AU SMILES: CC(=O)C1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs02532614 tanimoto score: 0.77	MMs02513186 tanimoto score: 0.77	MMs02540867 tanimoto score: 0.77	MMs02554817 tanimoto score: 0.77
MMs02513185 tanimoto score: 0.77	MMs03093733 tanimoto score: 0.77	MMs02461746 tanimoto score: 0.76	MMs02461747 tanimoto score: 0.76
MMs03189348 tanimoto score: 0.76	MMs00540551 tanimoto score: 0.76	MMs02461748 tanimoto score: 0.76	MMs03189347 tanimoto score: 0.76
MMs02391256 tanimoto score: 0.76	MMs02461745 tanimoto score: 0.76	MMs02505688 tanimoto score: 0.76	MMs00532924 tanimoto score: 0.76
MMs02505690 tanimoto score: 0.76	MMs02505686 tanimoto score: 0.76	MMs02505684 tanimoto score: 0.76	MMs02380229 tanimoto score: 0.76

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