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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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MMs03167589 tanimoto score: 0.94	MMs03004220 tanimoto score: 0.94	MMs01085300 tanimoto score: 0.94	MMs02434685 tanimoto score: 0.94
MMs02487353 tanimoto score: 0.94	MMs02282192 tanimoto score: 0.94	MMs02814127 tanimoto score: 0.94	MMs02282189 tanimoto score: 0.94
MMs00483253 tanimoto score: 0.94	MMs02282190 tanimoto score: 0.94	MMs02432257 tanimoto score: 0.94	MMs02432258 tanimoto score: 0.94
MMs00450440 tanimoto score: 0.94	MMs02282191 tanimoto score: 0.94	MMs02432256 tanimoto score: 0.94	MMs02487352 tanimoto score: 0.94
MMs02487354 tanimoto score: 0.94	MMs03004222 tanimoto score: 0.94	MMs02432255 tanimoto score: 0.94	MMs01088576 tanimoto score: 0.94

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