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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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MMs00483786 tanimoto score: 0.82	MMs00709357 tanimoto score: 0.82	MMs00709359 tanimoto score: 0.82	MMs02822332 tanimoto score: 0.82
MMs01712323 tanimoto score: 0.82	MMs00102384 tanimoto score: 0.82	MMs01712324 tanimoto score: 0.82	MMs00102387 tanimoto score: 0.82
MMs00723817 tanimoto score: 0.82	MMs00723819 tanimoto score: 0.82	MMs01285688 tanimoto score: 0.82	MMs02822330 tanimoto score: 0.82
MMs02822334 tanimoto score: 0.82	MMs02675139 tanimoto score: 0.82	MMs02811442 tanimoto score: 0.82	MMs01712319 tanimoto score: 0.82
MMs02675137 tanimoto score: 0.82	MMs02811444 tanimoto score: 0.82	MMs02639442 tanimoto score: 0.82	MMs01699460 tanimoto score: 0.82

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