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ligand: CMQ Name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE SMILES: CC( C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2

[show PDB table]

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

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MMs00484576 tanimoto score: 0.88	MMs01102115 tanimoto score: 0.88	MMs02324308 tanimoto score: 0.88	MMs03137243 tanimoto score: 0.88
MMs03137245 tanimoto score: 0.88	MMs03137239 tanimoto score: 0.88	MMs03137241 tanimoto score: 0.88	MMs03131085 tanimoto score: 0.88
MMs03131641 tanimoto score: 0.88	MMs00484300 tanimoto score: 0.88	MMs03131083 tanimoto score: 0.88	MMs02257910 tanimoto score: 0.88
MMs03131081 tanimoto score: 0.88	MMs02513752 tanimoto score: 0.88	MMs01826562 tanimoto score: 0.88	MMs02324309 tanimoto score: 0.88
MMs00485352 tanimoto score: 0.88	MMs02391033 tanimoto score: 0.88	MMs02480131 tanimoto score: 0.88	MMs00485354 tanimoto score: 0.88

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