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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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MMs02041154 tanimoto score: 0.86	MMs02028036 tanimoto score: 0.86	MMs02028034 tanimoto score: 0.86	MMs02028038 tanimoto score: 0.86
MMs02028040 tanimoto score: 0.86	MMs02041152 tanimoto score: 0.86	MMs01039315 tanimoto score: 0.86	MMs01273225 tanimoto score: 0.86
MMs01687572 tanimoto score: 0.86	MMs02354585 tanimoto score: 0.86	MMs02041156 tanimoto score: 0.86	MMs01668153 tanimoto score: 0.86
MMs01649211 tanimoto score: 0.86	MMs01649213 tanimoto score: 0.86	MMs01996213 tanimoto score: 0.86	MMs00805984 tanimoto score: 0.86
MMs01996209 tanimoto score: 0.86	MMs00805986 tanimoto score: 0.86	MMs01996211 tanimoto score: 0.86	MMs02041158 tanimoto score: 0.86

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