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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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MMs03171261 tanimoto score: 0.86	MMs03136606 tanimoto score: 0.86	MMs02401478 tanimoto score: 0.86	MMs01082739 tanimoto score: 0.86
MMs03136604 tanimoto score: 0.86	MMs01078873 tanimoto score: 0.86	MMs02401472 tanimoto score: 0.86	MMs03136605 tanimoto score: 0.86
MMs02401466 tanimoto score: 0.86	MMs02401464 tanimoto score: 0.86	MMs00484297 tanimoto score: 0.86	MMs00482296 tanimoto score: 0.86
MMs02401468 tanimoto score: 0.86	MMs03131075 tanimoto score: 0.86	MMs00484507 tanimoto score: 0.86	MMs01078871 tanimoto score: 0.86
MMs03131071 tanimoto score: 0.86	MMs02234857 tanimoto score: 0.86	MMs00482277 tanimoto score: 0.86	MMs03131073 tanimoto score: 0.86

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