MMs00087033tanimoto score: 0.8 | MMs01602340tanimoto score: 0.8 | MMs00348497tanimoto score: 0.8 | MMs00852136tanimoto score: 0.8 |
MMs00317729tanimoto score: 0.8 | MMs01912842tanimoto score: 0.8 | MMs02124459tanimoto score: 0.8 | MMs02937344tanimoto score: 0.8 |
MMs00059545tanimoto score: 0.8 | MMs02058903tanimoto score: 0.8 | MMs01287981tanimoto score: 0.8 | MMs02058902tanimoto score: 0.8 |
MMs02877148tanimoto score: 0.8 | MMs02724438tanimoto score: 0.8 | MMs02717617tanimoto score: 0.8 | MMs00576106tanimoto score: 0.8 |
MMs00222105tanimoto score: 0.8 | MMs00222092tanimoto score: 0.8 | MMs00222087tanimoto score: 0.8 | MMs00109628tanimoto score: 0.8 |