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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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MMs00709359 tanimoto score: 0.82	MMs01269395 tanimoto score: 0.82	MMs02910918 tanimoto score: 0.82	MMs01715018 tanimoto score: 0.82
MMs01715016 tanimoto score: 0.82	MMs01267879 tanimoto score: 0.82	MMs02898735 tanimoto score: 0.82	MMs02910841 tanimoto score: 0.82
MMs02898634 tanimoto score: 0.82	MMs02910843 tanimoto score: 0.82	MMs02886540 tanimoto score: 0.82	MMs02910865 tanimoto score: 0.82
MMs01713803 tanimoto score: 0.82	MMs01713805 tanimoto score: 0.82	MMs01713801 tanimoto score: 0.82	MMs02859446 tanimoto score: 0.82
MMs01288627 tanimoto score: 0.82	MMs01288629 tanimoto score: 0.82	MMs01713799 tanimoto score: 0.82	MMs02848435 tanimoto score: 0.82

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