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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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MMs00400584 tanimoto score: 0.89	MMs00400586 tanimoto score: 0.89	MMs00745035 tanimoto score: 0.89	MMs01102104 tanimoto score: 0.89
MMs01102106 tanimoto score: 0.89	MMs00400587 tanimoto score: 0.89	MMs00745037 tanimoto score: 0.89	MMs00482884 tanimoto score: 0.89
MMs01102099 tanimoto score: 0.89	MMs02415709 tanimoto score: 0.89	MMs00483957 tanimoto score: 0.89	MMs02415703 tanimoto score: 0.89
MMs02415705 tanimoto score: 0.89	MMs00484913 tanimoto score: 0.89	MMs01102102 tanimoto score: 0.89	MMs02415707 tanimoto score: 0.89
MMs01087503 tanimoto score: 0.89	MMs01087500 tanimoto score: 0.89	MMs01087501 tanimoto score: 0.89	MMs01087502 tanimoto score: 0.89

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