 MMs01371630tanimoto score: 0.8 |  MMs02234262tanimoto score: 0.8 |  MMs02366685tanimoto score: 0.8 |  MMs00371212tanimoto score: 0.8 |
 MMs00039766tanimoto score: 0.8 |  MMs00117128tanimoto score: 0.8 |  MMs00383583tanimoto score: 0.8 |  MMs00369778tanimoto score: 0.8 |
 MMs01147626tanimoto score: 0.8 |  MMs00074508tanimoto score: 0.8 |  MMs00074507tanimoto score: 0.8 |  MMs02141201tanimoto score: 0.8 |
 MMs00355219tanimoto score: 0.8 |  MMs00673802tanimoto score: 0.8 |  MMs00074482tanimoto score: 0.8 |  MMs00673803tanimoto score: 0.8 |
 MMs02120728tanimoto score: 0.8 |  MMs02111189tanimoto score: 0.8 |  MMs01058396tanimoto score: 0.8 |  MMs02113119tanimoto score: 0.8 |