 MMs00960003tanimoto score: 0.8 |  MMs02148411tanimoto score: 0.8 |  MMs01752111tanimoto score: 0.8 |  MMs00993109tanimoto score: 0.8 |
 MMs00321796tanimoto score: 0.8 |  MMs00960005tanimoto score: 0.8 |  MMs02141973tanimoto score: 0.8 |  MMs02679071tanimoto score: 0.8 |
 MMs03423609tanimoto score: 0.8 |  MMs01718087tanimoto score: 0.79 |  MMs01713136tanimoto score: 0.79 |  MMs00933728tanimoto score: 0.79 |
 MMs01714538tanimoto score: 0.79 |  MMs01720133tanimoto score: 0.79 |  MMs00192899tanimoto score: 0.79 |  MMs02070198tanimoto score: 0.79 |
 MMs00445818tanimoto score: 0.79 |  MMs02058019tanimoto score: 0.79 |  MMs01685628tanimoto score: 0.79 |  MMs00445820tanimoto score: 0.79 |