MMs02451442tanimoto score: 0.8 | MMs00183967tanimoto score: 0.8 | MMs02463650tanimoto score: 0.8 | MMs00093509tanimoto score: 0.8 |
MMs00688220tanimoto score: 0.8 | MMs00809805tanimoto score: 0.8 | MMs00605082tanimoto score: 0.8 | MMs01238852tanimoto score: 0.8 |
MMs00881489tanimoto score: 0.8 | MMs01238853tanimoto score: 0.8 | MMs02627346tanimoto score: 0.8 | MMs00626505tanimoto score: 0.8 |
MMs00881492tanimoto score: 0.8 | MMs01616629tanimoto score: 0.79 | MMs01616526tanimoto score: 0.79 | MMs00208963tanimoto score: 0.79 |
MMs00658504tanimoto score: 0.79 | MMs00658505tanimoto score: 0.79 | MMs00208964tanimoto score: 0.79 | MMs01229667tanimoto score: 0.79 |