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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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MMs01405590 tanimoto score: 0.89	MMs02993455 tanimoto score: 0.89	MMs02257601 tanimoto score: 0.89	MMs00397456 tanimoto score: 0.89
MMs00483951 tanimoto score: 0.89	MMs02258990 tanimoto score: 0.89	MMs03228774 tanimoto score: 0.89	MMs00483410 tanimoto score: 0.89
MMs01405593 tanimoto score: 0.89	MMs03167952 tanimoto score: 0.89	MMs03167955 tanimoto score: 0.89	MMs01611342 tanimoto score: 0.89
MMs03167545 tanimoto score: 0.89	MMs00482445 tanimoto score: 0.89	MMs00484166 tanimoto score: 0.89	MMs03167547 tanimoto score: 0.89
MMs03219711 tanimoto score: 0.89	MMs00484222 tanimoto score: 0.89	MMs03167100 tanimoto score: 0.89	MMs02258994 tanimoto score: 0.89

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