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ligand: DPY SMILES: c1cc(nc(c1C2CC(C(O2)COP(=O)(O)O)O)C(=O)O)C(=O)O

[show PDB table]

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

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MMs02476609 tanimoto score: 0.79	MMs02450858 tanimoto score: 0.79	MMs02378343 tanimoto score: 0.79	MMs02289258 tanimoto score: 0.79
MMs02225450 tanimoto score: 0.79	MMs02476610 tanimoto score: 0.79	MMs00286311 tanimoto score: 0.78	MMs03079252 tanimoto score: 0.78
MMs01972528 tanimoto score: 0.78	MMs03079254 tanimoto score: 0.78	MMs00594384 tanimoto score: 0.78	MMs00946493 tanimoto score: 0.78
MMs02194704 tanimoto score: 0.78	MMs03079256 tanimoto score: 0.78	MMs02817298 tanimoto score: 0.78	MMs02817297 tanimoto score: 0.78
MMs00946492 tanimoto score: 0.78	MMs00832485 tanimoto score: 0.78	MMs02345758 tanimoto score: 0.78	MMs02254426 tanimoto score: 0.78

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