 MMs02974242tanimoto score: 0.9 |  MMs02254477tanimoto score: 0.9 |  MMs02265012tanimoto score: 0.9 |  MMs03085090tanimoto score: 0.9 |
 MMs02235904tanimoto score: 0.9 |  MMs00014012tanimoto score: 0.9 |  MMs00088084tanimoto score: 0.9 |  MMs02234774tanimoto score: 0.9 |
 MMs02898595tanimoto score: 0.9 |  MMs02234776tanimoto score: 0.9 |  MMs02974240tanimoto score: 0.9 |  MMs02840469tanimoto score: 0.89 |
 MMs00011759tanimoto score: 0.89 |  MMs00847123tanimoto score: 0.89 |  MMs02225584tanimoto score: 0.89 |  MMs01207672tanimoto score: 0.89 |
 MMs01207670tanimoto score: 0.89 |  MMs01207741tanimoto score: 0.89 |  MMs00832107tanimoto score: 0.89 |  MMs01207743tanimoto score: 0.89 |