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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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MMs03167545 tanimoto score: 0.89	MMs03692179 tanimoto score: 0.89	MMs03167547 tanimoto score: 0.89	MMs02993455 tanimoto score: 0.89
MMs02257601 tanimoto score: 0.89	MMs01405593 tanimoto score: 0.89	MMs00483410 tanimoto score: 0.89	MMs02258990 tanimoto score: 0.89
MMs03167096 tanimoto score: 0.89	MMs03167952 tanimoto score: 0.89	MMs03924745 tanimoto score: 0.89	MMs01405590 tanimoto score: 0.89
MMs00285356 tanimoto score: 0.88	MMs00119908 tanimoto score: 0.88	MMs01669067 tanimoto score: 0.88	MMs00727845 tanimoto score: 0.88
MMs00455492 tanimoto score: 0.88	MMs01669068 tanimoto score: 0.88	MMs02258650 tanimoto score: 0.88	MMs03463025 tanimoto score: 0.88

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