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ligand: PYH Name: N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO-2H-PYRROL-2-YL]CARBONYL}-L-LYSINE SMILES: CC1CC=NC1C(=O)NCCCCC(C (=O)O)N

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

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MMs00482904 tanimoto score: 0.72	MMs00482912 tanimoto score: 0.72	MMs00483185 tanimoto score: 0.72	MMs00483240 tanimoto score: 0.72
MMs00483375 tanimoto score: 0.72	MMs00483400 tanimoto score: 0.72	MMs00483721 tanimoto score: 0.72	MMs00483801 tanimoto score: 0.72
MMs00484127 tanimoto score: 0.72	MMs00484147 tanimoto score: 0.72	MMs00484227 tanimoto score: 0.72	MMs00484548 tanimoto score: 0.72
MMs00484635 tanimoto score: 0.72	MMs00484783 tanimoto score: 0.72	MMs00485013 tanimoto score: 0.72	MMs00485014 tanimoto score: 0.72
MMs00485036 tanimoto score: 0.72	MMs00485100 tanimoto score: 0.72	MMs00485138 tanimoto score: 0.72	MMs00709902 tanimoto score: 0.72

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