 MMs02556189tanimoto score: 0.8 |  MMs00164822tanimoto score: 0.8 |  MMs00441486tanimoto score: 0.8 |  MMs00980111tanimoto score: 0.8 |
 MMs00243820tanimoto score: 0.8 |  MMs00657420tanimoto score: 0.8 |  MMs00981726tanimoto score: 0.8 |  MMs00243810tanimoto score: 0.8 |
 MMs00421874tanimoto score: 0.8 |  MMs00243809tanimoto score: 0.8 |  MMs01757593tanimoto score: 0.8 |  MMs02280431tanimoto score: 0.8 |
 MMs02477716tanimoto score: 0.8 |  MMs00243821tanimoto score: 0.8 |  MMs03283180tanimoto score: 0.8 |  MMs01499474tanimoto score: 0.79 |
 MMs01402168tanimoto score: 0.79 |  MMs01463766tanimoto score: 0.79 |  MMs00172888tanimoto score: 0.79 |  MMs01394021tanimoto score: 0.79 |