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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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MMs03080784 tanimoto score: 0.88	MMs03080785 tanimoto score: 0.88	MMs02158173 tanimoto score: 0.88	MMs02480132 tanimoto score: 0.88
MMs03080782 tanimoto score: 0.88	MMs00484916 tanimoto score: 0.88	MMs02464213 tanimoto score: 0.88	MMs02464214 tanimoto score: 0.88
MMs02464216 tanimoto score: 0.88	MMs02464226 tanimoto score: 0.88	MMs02464227 tanimoto score: 0.88	MMs01086966 tanimoto score: 0.88
MMs02891563 tanimoto score: 0.88	MMs01086965 tanimoto score: 0.88	MMs00763934 tanimoto score: 0.88	MMs00763936 tanimoto score: 0.88
MMs00763938 tanimoto score: 0.88	MMs01086963 tanimoto score: 0.88	MMs00484868 tanimoto score: 0.88	MMs02513754 tanimoto score: 0.88

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