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ligand: C1N Name: N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE SMILES: CC( C)CC(C(=O)NC(Cc1ccc(cc1)O)C(=O)CF)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02282191 tanimoto score: 0.94	MMs02487461 tanimoto score: 0.94	MMs03167590 tanimoto score: 0.94	MMs02282190 tanimoto score: 0.94
MMs00482870 tanimoto score: 0.94	MMs02487825 tanimoto score: 0.94	MMs02487349 tanimoto score: 0.94	MMs02390344 tanimoto score: 0.94
MMs02487459 tanimoto score: 0.94	MMs00450440 tanimoto score: 0.94	MMs02487347 tanimoto score: 0.94	MMs02390342 tanimoto score: 0.94
MMs02282192 tanimoto score: 0.94	MMs02390339 tanimoto score: 0.94	MMs02487460 tanimoto score: 0.94	MMs03830392 tanimoto score: 0.94
MMs02434685 tanimoto score: 0.93	MMs03430444 tanimoto score: 0.93	MMs03430201 tanimoto score: 0.93	MMs03405510 tanimoto score: 0.93

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