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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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MMs02391039 tanimoto score: 0.9	MMs01088575 tanimoto score: 0.9	MMs02900515 tanimoto score: 0.9	MMs02893696 tanimoto score: 0.9
MMs02463766 tanimoto score: 0.9	MMs02463767 tanimoto score: 0.9	MMs02463765 tanimoto score: 0.9	MMs02511690 tanimoto score: 0.9
MMs02463764 tanimoto score: 0.9	MMs02434672 tanimoto score: 0.9	MMs00485054 tanimoto score: 0.9	MMs00483097 tanimoto score: 0.9
MMs00483372 tanimoto score: 0.9	MMs03087284 tanimoto score: 0.9	MMs00483703 tanimoto score: 0.89	MMs02188199 tanimoto score: 0.89
MMs03167069 tanimoto score: 0.89	MMs03167068 tanimoto score: 0.89	MMs03167067 tanimoto score: 0.89	MMs02235198 tanimoto score: 0.89

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