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ligand: ANM Name: ANISOMYCIN SMILES: CC(=O)OC1C(CNC1Cc2ccc(cc2)OC)O

[show PDB table]

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

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MMs01288629 tanimoto score: 0.82	MMs01713805 tanimoto score: 0.82	MMs02811444 tanimoto score: 0.82	MMs02675137 tanimoto score: 0.82
MMs02667417 tanimoto score: 0.82	MMs02675139 tanimoto score: 0.82	MMs02667416 tanimoto score: 0.82	MMs02811442 tanimoto score: 0.82
MMs02639438 tanimoto score: 0.82	MMs01285692 tanimoto score: 0.82	MMs02639442 tanimoto score: 0.82	MMs01713799 tanimoto score: 0.82
MMs01285694 tanimoto score: 0.82	MMs01713801 tanimoto score: 0.82	MMs01285690 tanimoto score: 0.82	MMs01713803 tanimoto score: 0.82
MMs02822330 tanimoto score: 0.82	MMs02617427 tanimoto score: 0.82	MMs00360485 tanimoto score: 0.82	MMs02585300 tanimoto score: 0.82

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