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ligand: AMY Name: ANTIMYCIN SMILES: CCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)CC(C)C

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

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MMs01367033 tanimoto score: 0.78	MMs00461243 tanimoto score: 0.78	MMs00524327 tanimoto score: 0.78	MMs01584447 tanimoto score: 0.78
MMs03029221 tanimoto score: 0.78	MMs01473074 tanimoto score: 0.78	MMs00524329 tanimoto score: 0.78	MMs01430092 tanimoto score: 0.78
MMs02126325 tanimoto score: 0.78	MMs01483980 tanimoto score: 0.78	MMs01483927 tanimoto score: 0.78	MMs00522894 tanimoto score: 0.78
MMs01483874 tanimoto score: 0.78	MMs01483914 tanimoto score: 0.78	MMs01483871 tanimoto score: 0.78	MMs01564527 tanimoto score: 0.78
MMs01483461 tanimoto score: 0.77	MMs01483462 tanimoto score: 0.77	MMs01877450 tanimoto score: 0.77	MMs01483446 tanimoto score: 0.77

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