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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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MMs02234882 tanimoto score: 0.71	MMs02234880 tanimoto score: 0.71	MMs02234849 tanimoto score: 0.71	MMs02234847 tanimoto score: 0.71
MMs02234845 tanimoto score: 0.71	MMs02231213 tanimoto score: 0.71	MMs02231211 tanimoto score: 0.71	MMs02231209 tanimoto score: 0.71
MMs02231207 tanimoto score: 0.71	MMs02231189 tanimoto score: 0.71	MMs02228448 tanimoto score: 0.71	MMs02228447 tanimoto score: 0.71
MMs02202388 tanimoto score: 0.71	MMs03201560 tanimoto score: 0.71	MMs02202387 tanimoto score: 0.71	MMs02202277 tanimoto score: 0.71
MMs03208331 tanimoto score: 0.71	MMs03208333 tanimoto score: 0.71	MMs02167395 tanimoto score: 0.71	MMs02167393 tanimoto score: 0.71

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