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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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MMs00264119 tanimoto score: 0.83	MMs01720610 tanimoto score: 0.83	MMs02375767 tanimoto score: 0.83	MMs00264121 tanimoto score: 0.83
MMs02617414 tanimoto score: 0.83	MMs02625270 tanimoto score: 0.83	MMs02376403 tanimoto score: 0.83	MMs01714489 tanimoto score: 0.83
MMs02332058 tanimoto score: 0.83	MMs01714414 tanimoto score: 0.83	MMs01714416 tanimoto score: 0.83	MMs01443551 tanimoto score: 0.83
MMs01714485 tanimoto score: 0.83	MMs01443554 tanimoto score: 0.83	MMs01443546 tanimoto score: 0.83	MMs01714487 tanimoto score: 0.83
MMs01443548 tanimoto score: 0.83	MMs02317603 tanimoto score: 0.83	MMs01435409 tanimoto score: 0.83	MMs01435404 tanimoto score: 0.83

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