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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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MMs01519194 tanimoto score: 0.71	MMs01519221 tanimoto score: 0.71	MMs00036701 tanimoto score: 0.71	MMs00251992 tanimoto score: 0.71
MMs00036840 tanimoto score: 0.71	MMs01510314 tanimoto score: 0.71	MMs01510313 tanimoto score: 0.71	MMs01486545 tanimoto score: 0.71
MMs00251991 tanimoto score: 0.71	MMs01510315 tanimoto score: 0.71	MMs01519222 tanimoto score: 0.71	MMs01455333 tanimoto score: 0.71
MMs01494670 tanimoto score: 0.71	MMs01455280 tanimoto score: 0.71	MMs01494240 tanimoto score: 0.71	MMs01494671 tanimoto score: 0.71
MMs01400665 tanimoto score: 0.71	MMs01400664 tanimoto score: 0.71	MMs00026320 tanimoto score: 0.71	MMs01494239 tanimoto score: 0.71

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