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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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MMs01713588 tanimoto score: 0.86	MMs01695688 tanimoto score: 0.86	MMs03106980 tanimoto score: 0.86	MMs01669739 tanimoto score: 0.86
MMs03106978 tanimoto score: 0.86	MMs03082300 tanimoto score: 0.86	MMs03082299 tanimoto score: 0.86	MMs03082301 tanimoto score: 0.86
MMs01669741 tanimoto score: 0.86	MMs03033646 tanimoto score: 0.86	MMs03082302 tanimoto score: 0.86	MMs01647287 tanimoto score: 0.86
MMs01647288 tanimoto score: 0.86	MMs01611404 tanimoto score: 0.86	MMs01665419 tanimoto score: 0.86	MMs03001257 tanimoto score: 0.86
MMs01535880 tanimoto score: 0.86	MMs01665421 tanimoto score: 0.86	MMs03001258 tanimoto score: 0.86	MMs01088197 tanimoto score: 0.86

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