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

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

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MMs03034569 tanimoto score: 0.87	MMs03373872 tanimoto score: 0.87	MMs01725292 tanimoto score: 0.87	MMs02822283 tanimoto score: 0.87
MMs03034568 tanimoto score: 0.87	MMs02028036 tanimoto score: 0.86	MMs00805984 tanimoto score: 0.86	MMs01395685 tanimoto score: 0.86
MMs02028038 tanimoto score: 0.86	MMs02028034 tanimoto score: 0.86	MMs01996209 tanimoto score: 0.86	MMs01996207 tanimoto score: 0.86
MMs01996211 tanimoto score: 0.86	MMs00805986 tanimoto score: 0.86	MMs01725532 tanimoto score: 0.86	MMs01996213 tanimoto score: 0.86
MMs02028040 tanimoto score: 0.86	MMs01713829 tanimoto score: 0.86	MMs01713827 tanimoto score: 0.86	MMs01718114 tanimoto score: 0.86

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