 MMs02896512tanimoto score: 0.9 |  MMs02860607tanimoto score: 0.9 |  MMs00024554tanimoto score: 0.9 |  MMs02334570tanimoto score: 0.9 |
 MMs00019669tanimoto score: 0.9 |  MMs00004702tanimoto score: 0.9 |  MMs00014731tanimoto score: 0.9 |  MMs00019914tanimoto score: 0.9 |
 MMs00024827tanimoto score: 0.9 |  MMs00024826tanimoto score: 0.9 |  MMs02215211tanimoto score: 0.9 |  MMs02334560tanimoto score: 0.9 |
 MMs02702783tanimoto score: 0.9 |  MMs00010638tanimoto score: 0.89 |  MMs00023607tanimoto score: 0.89 |  MMs00050900tanimoto score: 0.89 |
 MMs00022998tanimoto score: 0.89 |  MMs00008238tanimoto score: 0.89 |  MMs00007175tanimoto score: 0.89 |  MMs02175921tanimoto score: 0.89 |