 MMs02314230tanimoto score: 0.8 |  MMs02314480tanimoto score: 0.8 |  MMs00053395tanimoto score: 0.8 |  MMs03414702tanimoto score: 0.8 |
 MMs03495070tanimoto score: 0.8 |  MMs00025562tanimoto score: 0.8 |  MMs02994062tanimoto score: 0.8 |  MMs03924925tanimoto score: 0.8 |
 MMs00007022tanimoto score: 0.8 |  MMs01085108tanimoto score: 0.8 |  MMs03521941tanimoto score: 0.79 |  MMs00420149tanimoto score: 0.79 |
 MMs02235427tanimoto score: 0.79 |  MMs00003353tanimoto score: 0.79 |  MMs00051430tanimoto score: 0.79 |  MMs00813345tanimoto score: 0.79 |
 MMs01114965tanimoto score: 0.79 |  MMs00302307tanimoto score: 0.79 |  MMs02865315tanimoto score: 0.79 |  MMs02365605tanimoto score: 0.79 |