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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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MMs02910869 tanimoto score: 0.82	MMs01288629 tanimoto score: 0.82	MMs02898634 tanimoto score: 0.82	MMs00483786 tanimoto score: 0.82
MMs02886540 tanimoto score: 0.82	MMs01713799 tanimoto score: 0.82	MMs01288627 tanimoto score: 0.82	MMs01690939 tanimoto score: 0.82
MMs02639438 tanimoto score: 0.82	MMs02898735 tanimoto score: 0.82	MMs02910841 tanimoto score: 0.82	MMs01285690 tanimoto score: 0.82
MMs01712320 tanimoto score: 0.82	MMs02859446 tanimoto score: 0.82	MMs01285692 tanimoto score: 0.82	MMs02848433 tanimoto score: 0.82
MMs01699460 tanimoto score: 0.82	MMs01699458 tanimoto score: 0.82	MMs01285694 tanimoto score: 0.82	MMs02848435 tanimoto score: 0.82

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