 MMs02457670tanimoto score: 0.81 |  MMs01963576tanimoto score: 0.81 |  MMs00897377tanimoto score: 0.81 |  MMs02420635tanimoto score: 0.8 |
 MMs01025968tanimoto score: 0.8 |  MMs00061281tanimoto score: 0.8 |  MMs00061282tanimoto score: 0.8 |  MMs00037478tanimoto score: 0.8 |
 MMs00528545tanimoto score: 0.8 |  MMs00036014tanimoto score: 0.8 |  MMs00891661tanimoto score: 0.8 |  MMs01025864tanimoto score: 0.8 |
 MMs01025923tanimoto score: 0.8 |  MMs01025862tanimoto score: 0.8 |  MMs02410246tanimoto score: 0.8 |  MMs02392322tanimoto score: 0.8 |
 MMs02392324tanimoto score: 0.8 |  MMs01905863tanimoto score: 0.8 |  MMs01025850tanimoto score: 0.8 |  MMs01025745tanimoto score: 0.8 |