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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

[show PDB table]

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

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MMs01435989 tanimoto score: 0.78	MMs00347865 tanimoto score: 0.78	MMs01483871 tanimoto score: 0.78	MMs01483874 tanimoto score: 0.78
MMs01861922 tanimoto score: 0.78	MMs01626127 tanimoto score: 0.78	MMs01676255 tanimoto score: 0.78	MMs01901918 tanimoto score: 0.78
MMs01584468 tanimoto score: 0.78	MMs01600468 tanimoto score: 0.78	MMs01482622 tanimoto score: 0.78	MMs01482619 tanimoto score: 0.78
MMs01482838 tanimoto score: 0.78	MMs01584451 tanimoto score: 0.78	MMs01600471 tanimoto score: 0.78	MMs01473210 tanimoto score: 0.78
MMs01584439 tanimoto score: 0.78	MMs01584429 tanimoto score: 0.78	MMs01584435 tanimoto score: 0.78	MMs01584447 tanimoto score: 0.78

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