MMs01371223tanimoto score: 0.8 | MMs01641035tanimoto score: 0.8 | MMs01625198tanimoto score: 0.8 | MMs00998697tanimoto score: 0.8 |
MMs01373842tanimoto score: 0.8 | MMs01625258tanimoto score: 0.8 | MMs01664500tanimoto score: 0.8 | MMs00837146tanimoto score: 0.8 |
MMs00862713tanimoto score: 0.8 | MMs02081372tanimoto score: 0.8 | MMs01985354tanimoto score: 0.8 | MMs01353999tanimoto score: 0.79 |
MMs01353997tanimoto score: 0.79 | MMs00506830tanimoto score: 0.79 | MMs01602777tanimoto score: 0.79 | MMs01577960tanimoto score: 0.79 |
MMs01603161tanimoto score: 0.79 | MMs01610858tanimoto score: 0.79 | MMs00640863tanimoto score: 0.79 | MMs00063421tanimoto score: 0.79 |