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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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MMs00709904 tanimoto score: 0.72	MMs01774778 tanimoto score: 0.72	MMs01774779 tanimoto score: 0.72	MMs01774780 tanimoto score: 0.72
MMs01774781 tanimoto score: 0.72	MMs02163887 tanimoto score: 0.72	MMs02163889 tanimoto score: 0.72	MMs02223180 tanimoto score: 0.72
MMs02230316 tanimoto score: 0.72	MMs02231187 tanimoto score: 0.72	MMs02236600 tanimoto score: 0.72	MMs02236601 tanimoto score: 0.72
MMs02236602 tanimoto score: 0.72	MMs02245819 tanimoto score: 0.72	MMs02284911 tanimoto score: 0.72	MMs02304573 tanimoto score: 0.72
MMs02327342 tanimoto score: 0.72	MMs02344284 tanimoto score: 0.72	MMs02344299 tanimoto score: 0.72	MMs02366804 tanimoto score: 0.72

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