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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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MMs02859446 tanimoto score: 0.82	MMs02886540 tanimoto score: 0.82	MMs02910867 tanimoto score: 0.82	MMs02846559 tanimoto score: 0.82
MMs00483786 tanimoto score: 0.82	MMs02846557 tanimoto score: 0.82	MMs02848433 tanimoto score: 0.82	MMs02822336 tanimoto score: 0.82
MMs02822334 tanimoto score: 0.82	MMs01715016 tanimoto score: 0.82	MMs02822330 tanimoto score: 0.82	MMs01715018 tanimoto score: 0.82
MMs02822332 tanimoto score: 0.82	MMs02848435 tanimoto score: 0.82	MMs00102387 tanimoto score: 0.82	MMs02811444 tanimoto score: 0.82
MMs00102384 tanimoto score: 0.82	MMs02675139 tanimoto score: 0.82	MMs02675137 tanimoto score: 0.82	MMs02811442 tanimoto score: 0.82

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