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ligand: AM2 Name: APRAMYCIN SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O

[show PDB table]

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

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MMs03377243 tanimoto score: 0.89	MMs01727635 tanimoto score: 0.89	MMs01727645 tanimoto score: 0.89	MMs03377185 tanimoto score: 0.89
MMs01727629 tanimoto score: 0.89	MMs01727633 tanimoto score: 0.89	MMs01727649 tanimoto score: 0.89	MMs01727647 tanimoto score: 0.89
MMs03376584 tanimoto score: 0.89	MMs01727651 tanimoto score: 0.89	MMs03376517 tanimoto score: 0.89	MMs03376501 tanimoto score: 0.89
MMs03376566 tanimoto score: 0.89	MMs01727631 tanimoto score: 0.89	MMs01726027 tanimoto score: 0.88	MMs01726021 tanimoto score: 0.88
MMs01726025 tanimoto score: 0.88	MMs03376578 tanimoto score: 0.88	MMs03376515 tanimoto score: 0.88	MMs03376513 tanimoto score: 0.88

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