MMs00595122tanimoto score: 0.91 | MMs00081816tanimoto score: 0.91 | MMs00159303tanimoto score: 0.91 | MMs01019609tanimoto score: 0.91 |
MMs01323583tanimoto score: 0.91 | MMs00164560tanimoto score: 0.9 | MMs00999012tanimoto score: 0.9 | MMs00164582tanimoto score: 0.9 |
MMs01062807tanimoto score: 0.9 | MMs00146534tanimoto score: 0.9 | MMs00960851tanimoto score: 0.9 | MMs00234697tanimoto score: 0.9 |
MMs00164557tanimoto score: 0.9 | MMs00996057tanimoto score: 0.9 | MMs00576818tanimoto score: 0.9 | MMs00164559tanimoto score: 0.9 |
MMs00915926tanimoto score: 0.9 | MMs00369101tanimoto score: 0.9 | MMs00902839tanimoto score: 0.9 | MMs00346070tanimoto score: 0.9 |