 MMs00062003tanimoto score: 0.86 |  MMs02217939tanimoto score: 0.86 |  MMs00001107tanimoto score: 0.86 |  MMs02891288tanimoto score: 0.86 |
 MMs00001105tanimoto score: 0.86 |  MMs00290104tanimoto score: 0.86 |  MMs00482717tanimoto score: 0.86 |  MMs00062004tanimoto score: 0.86 |
 MMs02172433tanimoto score: 0.86 |  MMs02172435tanimoto score: 0.86 |  MMs01207762tanimoto score: 0.86 |  MMs02819046tanimoto score: 0.86 |
 MMs01207760tanimoto score: 0.86 |  MMs01208300tanimoto score: 0.86 |  MMs01207672tanimoto score: 0.86 |  MMs01207670tanimoto score: 0.86 |
 MMs02813430tanimoto score: 0.86 |  MMs00571655tanimoto score: 0.86 |  MMs01208302tanimoto score: 0.86 |  MMs01202297tanimoto score: 0.86 |