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ligand: BE8 SMILES: B(C(CC1CCC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(CN(C)S(=O)(=O)C)C(C)(C)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01544773 tanimoto score: 0.71	MMs01540078 tanimoto score: 0.71	MMs01544845 tanimoto score: 0.71	MMs01486545 tanimoto score: 0.71
MMs01486546 tanimoto score: 0.71	MMs01486547 tanimoto score: 0.71	MMs01545082 tanimoto score: 0.71	MMs01486549 tanimoto score: 0.71
MMs01486552 tanimoto score: 0.71	MMs01492184 tanimoto score: 0.71	MMs01455333 tanimoto score: 0.71	MMs01494239 tanimoto score: 0.71
MMs01494240 tanimoto score: 0.71	MMs00036898 tanimoto score: 0.71	MMs01510316 tanimoto score: 0.71	MMs01494670 tanimoto score: 0.71
MMs01494671 tanimoto score: 0.71	MMs01494672 tanimoto score: 0.71	MMs01455280 tanimoto score: 0.71	MMs01510315 tanimoto score: 0.71

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