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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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MMs03079266 tanimoto score: 0.89	MMs03079268 tanimoto score: 0.89	MMs03079262 tanimoto score: 0.89	MMs03079264 tanimoto score: 0.89
MMs03082883 tanimoto score: 0.86	MMs03082887 tanimoto score: 0.86	MMs02381333 tanimoto score: 0.86	MMs03082881 tanimoto score: 0.86
MMs02281844 tanimoto score: 0.86	MMs02381745 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86
MMs00012832 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86	MMs02381329 tanimoto score: 0.86	MMs02381747 tanimoto score: 0.86
MMs02381331 tanimoto score: 0.86	MMs02425777 tanimoto score: 0.85	MMs02425778 tanimoto score: 0.85	MMs00016094 tanimoto score: 0.85

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