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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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MMs00805986 tanimoto score: 0.86	MMs03193966 tanimoto score: 0.86	MMs01687576 tanimoto score: 0.86	MMs02041154 tanimoto score: 0.86
MMs02354587 tanimoto score: 0.86	MMs02028034 tanimoto score: 0.86	MMs02028036 tanimoto score: 0.86	MMs01996213 tanimoto score: 0.86
MMs01649209 tanimoto score: 0.86	MMs02028038 tanimoto score: 0.86	MMs01649213 tanimoto score: 0.86	MMs01668158 tanimoto score: 0.86
MMs01668153 tanimoto score: 0.86	MMs01649423 tanimoto score: 0.86	MMs01687574 tanimoto score: 0.86	MMs02041156 tanimoto score: 0.86
MMs01687572 tanimoto score: 0.86	MMs01687570 tanimoto score: 0.86	MMs01996207 tanimoto score: 0.86	MMs01395685 tanimoto score: 0.86

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