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ligand: HIN Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl) NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03001258 tanimoto score: 0.86	MMs03082299 tanimoto score: 0.86	MMs01744110 tanimoto score: 0.86	MMs03082300 tanimoto score: 0.86
MMs03507275 tanimoto score: 0.86	MMs01683735 tanimoto score: 0.85	MMs00273367 tanimoto score: 0.85	MMs02917287 tanimoto score: 0.85
MMs02983887 tanimoto score: 0.85	MMs00476769 tanimoto score: 0.85	MMs00810029 tanimoto score: 0.85	MMs00810027 tanimoto score: 0.85
MMs00810028 tanimoto score: 0.85	MMs00810030 tanimoto score: 0.85	MMs00273560 tanimoto score: 0.85	MMs02983888 tanimoto score: 0.85
MMs02915756 tanimoto score: 0.85	MMs02796966 tanimoto score: 0.85	MMs02647307 tanimoto score: 0.85	MMs02647308 tanimoto score: 0.85

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