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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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MMs03590721 tanimoto score: 0.89	MMs02188201 tanimoto score: 0.89	MMs02188202 tanimoto score: 0.89	MMs02513879 tanimoto score: 0.89
MMs02188200 tanimoto score: 0.89	MMs02415709 tanimoto score: 0.89	MMs02423776 tanimoto score: 0.89	MMs02513880 tanimoto score: 0.89
MMs02188199 tanimoto score: 0.89	MMs01086938 tanimoto score: 0.89	MMs02235199 tanimoto score: 0.89	MMs00483703 tanimoto score: 0.89
MMs02391047 tanimoto score: 0.89	MMs02391046 tanimoto score: 0.89	MMs01086935 tanimoto score: 0.89	MMs02513881 tanimoto score: 0.89
MMs01086936 tanimoto score: 0.89	MMs01086937 tanimoto score: 0.89	MMs00483956 tanimoto score: 0.89	MMs02415705 tanimoto score: 0.89

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