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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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MMs02513880 tanimoto score: 0.89	MMs01086938 tanimoto score: 0.89	MMs02513881 tanimoto score: 0.89	MMs01086936 tanimoto score: 0.89
MMs01086937 tanimoto score: 0.89	MMs02188201 tanimoto score: 0.89	MMs02188200 tanimoto score: 0.89	MMs02188202 tanimoto score: 0.89
MMs00483703 tanimoto score: 0.89	MMs02513879 tanimoto score: 0.89	MMs00484646 tanimoto score: 0.89	MMs01086935 tanimoto score: 0.89
MMs02188199 tanimoto score: 0.89	MMs00745037 tanimoto score: 0.89	MMs02235199 tanimoto score: 0.89	MMs02423778 tanimoto score: 0.89
MMs02423779 tanimoto score: 0.89	MMs00745035 tanimoto score: 0.89	MMs03167069 tanimoto score: 0.89	MMs02415705 tanimoto score: 0.89

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