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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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MMs00484083 tanimoto score: 0.73	MMs03661210 tanimoto score: 0.73	MMs03641528 tanimoto score: 0.73	MMs00485107 tanimoto score: 0.73
MMs00449140 tanimoto score: 0.73	MMs00485191 tanimoto score: 0.73	MMs03641526 tanimoto score: 0.73	MMs00533205 tanimoto score: 0.73
MMs00485093 tanimoto score: 0.72	MMs00451001 tanimoto score: 0.72	MMs00451344 tanimoto score: 0.72	MMs00451352 tanimoto score: 0.72
MMs00467716 tanimoto score: 0.72	MMs00482221 tanimoto score: 0.72	MMs00482222 tanimoto score: 0.72	MMs00482223 tanimoto score: 0.72
MMs00482224 tanimoto score: 0.72	MMs00482254 tanimoto score: 0.72	MMs00482367 tanimoto score: 0.72	MMs00482744 tanimoto score: 0.72

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