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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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MMs00849740 tanimoto score: 0.76	MMs02553564 tanimoto score: 0.76	MMs01793589 tanimoto score: 0.76	MMs01795906 tanimoto score: 0.76
MMs00796121 tanimoto score: 0.76	MMs00796124 tanimoto score: 0.76	MMs01785219 tanimoto score: 0.76	MMs01472968 tanimoto score: 0.76
MMs01789447 tanimoto score: 0.76	MMs00911139 tanimoto score: 0.76	MMs00793936 tanimoto score: 0.76	MMs00849742 tanimoto score: 0.76
MMs01785218 tanimoto score: 0.76	MMs01555442 tanimoto score: 0.76	MMs01789448 tanimoto score: 0.76	MMs01795907 tanimoto score: 0.76
MMs01873708 tanimoto score: 0.76	MMs01782389 tanimoto score: 0.76	MMs01782382 tanimoto score: 0.76	MMs01455281 tanimoto score: 0.76

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