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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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MMs02476639 tanimoto score: 0.83	MMs02476645 tanimoto score: 0.83	MMs00264119 tanimoto score: 0.83	MMs01718155 tanimoto score: 0.83
MMs01532891 tanimoto score: 0.83	MMs01532893 tanimoto score: 0.83	MMs02376403 tanimoto score: 0.83	MMs01714414 tanimoto score: 0.83
MMs01714489 tanimoto score: 0.83	MMs01718157 tanimoto score: 0.83	MMs02375767 tanimoto score: 0.83	MMs02617414 tanimoto score: 0.83
MMs01443546 tanimoto score: 0.83	MMs02344764 tanimoto score: 0.83	MMs01443548 tanimoto score: 0.83	MMs00913514 tanimoto score: 0.83
MMs01443551 tanimoto score: 0.83	MMs01714416 tanimoto score: 0.83	MMs02332058 tanimoto score: 0.83	MMs02317603 tanimoto score: 0.83

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