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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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MMs03082889 tanimoto score: 0.85	MMs03082893 tanimoto score: 0.85	MMs02425779 tanimoto score: 0.85	MMs02126458 tanimoto score: 0.85
MMs02425780 tanimoto score: 0.85	MMs02425777 tanimoto score: 0.85	MMs02425778 tanimoto score: 0.85	MMs03522449 tanimoto score: 0.85
MMs02471463 tanimoto score: 0.83	MMs02471469 tanimoto score: 0.83	MMs02471474 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.83
MMs02471457 tanimoto score: 0.83	MMs02471460 tanimoto score: 0.83	MMs03089574 tanimoto score: 0.83	MMs03079021 tanimoto score: 0.83
MMs03079023 tanimoto score: 0.83	MMs03079019 tanimoto score: 0.83	MMs02471464 tanimoto score: 0.83	MMs03229274 tanimoto score: 0.83

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