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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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MMs02487450 tanimoto score: 0.86	MMs02401470 tanimoto score: 0.86	MMs02487451 tanimoto score: 0.86	MMs02487452 tanimoto score: 0.86
MMs00484297 tanimoto score: 0.86	MMs00484512 tanimoto score: 0.86	MMs02401474 tanimoto score: 0.86	MMs03136604 tanimoto score: 0.86
MMs02487438 tanimoto score: 0.86	MMs02487439 tanimoto score: 0.86	MMs02487437 tanimoto score: 0.86	MMs02487440 tanimoto score: 0.86
MMs00482277 tanimoto score: 0.86	MMs02487441 tanimoto score: 0.86	MMs03091398 tanimoto score: 0.86	MMs02234646 tanimoto score: 0.86
MMs00482257 tanimoto score: 0.86	MMs02234644 tanimoto score: 0.86	MMs03091396 tanimoto score: 0.86	MMs02487442 tanimoto score: 0.86

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