 MMs01247702tanimoto score: 0.8 |  MMs02850228tanimoto score: 0.8 |  MMs02253291tanimoto score: 0.8 |  MMs00007042tanimoto score: 0.8 |
 MMs02260691tanimoto score: 0.8 |  MMs02435672tanimoto score: 0.8 |  MMs03023537tanimoto score: 0.8 |  MMs01086876tanimoto score: 0.79 |
 MMs02235682tanimoto score: 0.79 |  MMs02893833tanimoto score: 0.79 |  MMs00002703tanimoto score: 0.79 |  MMs01086875tanimoto score: 0.79 |
 MMs01221689tanimoto score: 0.79 |  MMs00005974tanimoto score: 0.79 |  MMs02878143tanimoto score: 0.79 |  MMs00046646tanimoto score: 0.79 |
 MMs02862606tanimoto score: 0.79 |  MMs02229707tanimoto score: 0.79 |  MMs02353828tanimoto score: 0.79 |  MMs02369085tanimoto score: 0.79 |