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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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MMs02041154 tanimoto score: 0.86	MMs02948800 tanimoto score: 0.86	MMs02041158 tanimoto score: 0.86	MMs01713825 tanimoto score: 0.86
MMs01713823 tanimoto score: 0.86	MMs03033958 tanimoto score: 0.86	MMs02843914 tanimoto score: 0.86	MMs03274533 tanimoto score: 0.86
MMs01713829 tanimoto score: 0.86	MMs00805986 tanimoto score: 0.86	MMs00773979 tanimoto score: 0.86	MMs01278270 tanimoto score: 0.85
MMs01039312 tanimoto score: 0.85	MMs01039311 tanimoto score: 0.85	MMs01641923 tanimoto score: 0.85	MMs01998097 tanimoto score: 0.85
MMs01998095 tanimoto score: 0.85	MMs01998099 tanimoto score: 0.85	MMs01039313 tanimoto score: 0.85	MMs00713575 tanimoto score: 0.85

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