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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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MMs03004220 tanimoto score: 0.94	MMs01087495 tanimoto score: 0.94	MMs00483253 tanimoto score: 0.94	MMs03167590 tanimoto score: 0.94
MMs02487823 tanimoto score: 0.94	MMs02487825 tanimoto score: 0.94	MMs02487827 tanimoto score: 0.94	MMs02487461 tanimoto score: 0.94
MMs02487459 tanimoto score: 0.94	MMs02487462 tanimoto score: 0.94	MMs02390339 tanimoto score: 0.94	MMs02282192 tanimoto score: 0.94
MMs02390342 tanimoto score: 0.94	MMs02204937 tanimoto score: 0.94	MMs01087492 tanimoto score: 0.94	MMs02204936 tanimoto score: 0.94
MMs02204935 tanimoto score: 0.94	MMs02487460 tanimoto score: 0.94	MMs01087493 tanimoto score: 0.94	MMs02390341 tanimoto score: 0.94

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