 MMs03375478tanimoto score: 1 |  MMs00804134tanimoto score: 0.8 |  MMs00804135tanimoto score: 0.8 |  MMs00804137tanimoto score: 0.8 |
 MMs01822497tanimoto score: 0.8 |  MMs01822495tanimoto score: 0.8 |  MMs00804136tanimoto score: 0.8 |  MMs01901830tanimoto score: 0.8 |
 MMs03868879tanimoto score: 0.78 |  MMs00289966tanimoto score: 0.78 |  MMs03857473tanimoto score: 0.78 |  MMs03857476tanimoto score: 0.78 |
 MMs00003963tanimoto score: 0.78 |  MMs03868878tanimoto score: 0.78 |  MMs00779754tanimoto score: 0.77 |  MMs03019079tanimoto score: 0.77 |
 MMs03019080tanimoto score: 0.77 |  MMs00362421tanimoto score: 0.76 |  MMs00362419tanimoto score: 0.76 |  MMs03333508tanimoto score: 0.76 |