MMs01530945tanimoto score: 0.81 | MMs02802134tanimoto score: 0.81 | MMs02113115tanimoto score: 0.8 | MMs03418741tanimoto score: 0.8 |
MMs00649791tanimoto score: 0.8 | MMs02113118tanimoto score: 0.8 | MMs03139411tanimoto score: 0.8 | MMs01690303tanimoto score: 0.8 |
MMs03074536tanimoto score: 0.8 | MMs02650385tanimoto score: 0.8 | MMs02558426tanimoto score: 0.8 | MMs01517914tanimoto score: 0.8 |
MMs02297098tanimoto score: 0.8 | MMs01064931tanimoto score: 0.8 | MMs01683446tanimoto score: 0.8 | MMs00414846tanimoto score: 0.8 |
MMs02522400tanimoto score: 0.8 | MMs02109157tanimoto score: 0.79 | MMs02041173tanimoto score: 0.79 | MMs01024753tanimoto score: 0.79 |