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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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MMs01473108 tanimoto score: 0.76	MMs01473161 tanimoto score: 0.76	MMs01802034 tanimoto score: 0.76	MMs01473091 tanimoto score: 0.76
MMs00796124 tanimoto score: 0.76	MMs01795906 tanimoto score: 0.76	MMs01795170 tanimoto score: 0.76	MMs00118848 tanimoto score: 0.76
MMs00464372 tanimoto score: 0.76	MMs00911139 tanimoto score: 0.76	MMs00796121 tanimoto score: 0.76	MMs01795171 tanimoto score: 0.76
MMs01795907 tanimoto score: 0.76	MMs00849740 tanimoto score: 0.76	MMs00793936 tanimoto score: 0.76	MMs00029000 tanimoto score: 0.76
MMs00933474 tanimoto score: 0.76	MMs01802033 tanimoto score: 0.76	MMs01472968 tanimoto score: 0.76	MMs01789447 tanimoto score: 0.76

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