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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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MMs02898634 tanimoto score: 0.82	MMs02886540 tanimoto score: 0.82	MMs00709357 tanimoto score: 0.82	MMs02898735 tanimoto score: 0.82
MMs02910867 tanimoto score: 0.82	MMs02859446 tanimoto score: 0.82	MMs01288629 tanimoto score: 0.82	MMs01262161 tanimoto score: 0.82
MMs01288627 tanimoto score: 0.82	MMs01713799 tanimoto score: 0.82	MMs02848435 tanimoto score: 0.82	MMs02848433 tanimoto score: 0.82
MMs01713801 tanimoto score: 0.82	MMs00750027 tanimoto score: 0.82	MMs02846559 tanimoto score: 0.82	MMs01285694 tanimoto score: 0.82
MMs01285688 tanimoto score: 0.82	MMs03439751 tanimoto score: 0.82	MMs01285690 tanimoto score: 0.82	MMs01712323 tanimoto score: 0.82

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