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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	MMs00031572 tanimoto score: 0.76	MMs01455199 tanimoto score: 0.76	MMs00911139 tanimoto score: 0.76
MMs01455205 tanimoto score: 0.76	MMs01472968 tanimoto score: 0.76	MMs01793589 tanimoto score: 0.76	MMs01584477 tanimoto score: 0.76
MMs00330974 tanimoto score: 0.76	MMs00330972 tanimoto score: 0.76	MMs00330973 tanimoto score: 0.76	MMs01746406 tanimoto score: 0.76
MMs01442557 tanimoto score: 0.76	MMs01744375 tanimoto score: 0.76	MMs01442554 tanimoto score: 0.76	MMs01744374 tanimoto score: 0.76
MMs01746408 tanimoto score: 0.76	MMs01430091 tanimoto score: 0.76	MMs00731979 tanimoto score: 0.76	MMs00039205 tanimoto score: 0.76

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