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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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MMs01789448 tanimoto score: 0.76	MMs00837486 tanimoto score: 0.76	MMs01473091 tanimoto score: 0.76	MMs01785218 tanimoto score: 0.76
MMs01785219 tanimoto score: 0.76	MMs01494002 tanimoto score: 0.76	MMs01789447 tanimoto score: 0.76	MMs01793589 tanimoto score: 0.76
MMs01795906 tanimoto score: 0.76	MMs02495597 tanimoto score: 0.76	MMs01472968 tanimoto score: 0.76	MMs01782389 tanimoto score: 0.76
MMs01782383 tanimoto score: 0.76	MMs01782390 tanimoto score: 0.76	MMs00330972 tanimoto score: 0.76	MMs00330973 tanimoto score: 0.76
MMs00793936 tanimoto score: 0.76	MMs00330974 tanimoto score: 0.76	MMs00030275 tanimoto score: 0.76	MMs01455377 tanimoto score: 0.76

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