MMs02006813tanimoto score: 0.72 | MMs01948682tanimoto score: 0.72 | MMs01952386tanimoto score: 0.72 | MMs00170222tanimoto score: 0.72 |
MMs01952518tanimoto score: 0.72 | MMs01866866tanimoto score: 0.72 | MMs00034623tanimoto score: 0.72 | MMs01880409tanimoto score: 0.72 |
MMs00170221tanimoto score: 0.72 | MMs01942325tanimoto score: 0.72 | MMs01065622tanimoto score: 0.72 | MMs00170220tanimoto score: 0.72 |
MMs00170219tanimoto score: 0.72 | MMs00861814tanimoto score: 0.72 | MMs01065623tanimoto score: 0.72 | MMs00029656tanimoto score: 0.72 |
MMs01059790tanimoto score: 0.72 | MMs01798884tanimoto score: 0.72 | MMs00853396tanimoto score: 0.72 | MMs01779493tanimoto score: 0.72 |