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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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MMs02364340 tanimoto score: 0.88	MMs02335771 tanimoto score: 0.88	MMs00483561 tanimoto score: 0.88	MMs00484747 tanimoto score: 0.88
MMs03136604 tanimoto score: 0.88	MMs03136605 tanimoto score: 0.88	MMs03136606 tanimoto score: 0.88	MMs02347173 tanimoto score: 0.88
MMs00483235 tanimoto score: 0.88	MMs03133647 tanimoto score: 0.88	MMs00484645 tanimoto score: 0.88	MMs00353043 tanimoto score: 0.88
MMs00353042 tanimoto score: 0.88	MMs01826562 tanimoto score: 0.88	MMs03133648 tanimoto score: 0.88	MMs03091398 tanimoto score: 0.88
MMs03130908 tanimoto score: 0.88	MMs03130910 tanimoto score: 0.88	MMs03130912 tanimoto score: 0.88	MMs01826560 tanimoto score: 0.88

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