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ligand: PCY Name: PACTAMYCIN SMILES: Cc1cccc(c1C(=O)OCC2(C(C(C(C2(C)O)(C(C)O)NC(=O)N(C)C)N)Nc3cccc(c3)C(=O)C)O)O

[show PDB table]

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

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MMs02595227 tanimoto score: 0.79	MMs02595229 tanimoto score: 0.79	MMs03417558 tanimoto score: 0.79	MMs01794373 tanimoto score: 0.78
MMs02042678 tanimoto score: 0.78	MMs01794371 tanimoto score: 0.78	MMs01430092 tanimoto score: 0.78	MMs01783630 tanimoto score: 0.78
MMs01783629 tanimoto score: 0.78	MMs00464700 tanimoto score: 0.78	MMs01737434 tanimoto score: 0.78	MMs00464701 tanimoto score: 0.78
MMs01737435 tanimoto score: 0.78	MMs00431562 tanimoto score: 0.78	MMs00431564 tanimoto score: 0.78	MMs00031356 tanimoto score: 0.78
MMs01228405 tanimoto score: 0.78	MMs01455382 tanimoto score: 0.78	MMs02042680 tanimoto score: 0.78	MMs00859012 tanimoto score: 0.78

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