MMs00095858tanimoto score: 0.8 | MMs02274819tanimoto score: 0.8 | MMs00660792tanimoto score: 0.8 | MMs00660791tanimoto score: 0.8 |
MMs00095856tanimoto score: 0.8 | MMs02259793tanimoto score: 0.79 | MMs02236856tanimoto score: 0.79 | MMs00289416tanimoto score: 0.79 |
MMs00529273tanimoto score: 0.79 | MMs02121660tanimoto score: 0.79 | MMs02116255tanimoto score: 0.79 | MMs00231101tanimoto score: 0.79 |
MMs02116257tanimoto score: 0.79 | MMs00528775tanimoto score: 0.79 | MMs00289417tanimoto score: 0.79 | MMs00490328tanimoto score: 0.79 |
MMs02121658tanimoto score: 0.79 | MMs01061594tanimoto score: 0.79 | MMs00446092tanimoto score: 0.79 | MMs01786283tanimoto score: 0.79 |