MMs00049810tanimoto score: 0.8 | MMs02479381tanimoto score: 0.8 | MMs02862762tanimoto score: 0.8 | MMs02285168tanimoto score: 0.8 |
MMs00014574tanimoto score: 0.8 | MMs02345549tanimoto score: 0.8 | MMs02862763tanimoto score: 0.8 | MMs00025451tanimoto score: 0.79 |
MMs00023744tanimoto score: 0.79 | MMs00013668tanimoto score: 0.79 | MMs00025452tanimoto score: 0.79 | MMs02854109tanimoto score: 0.79 |
MMs00051816tanimoto score: 0.79 | MMs02854106tanimoto score: 0.79 | MMs01831604tanimoto score: 0.79 | MMs01831605tanimoto score: 0.79 |
MMs02854107tanimoto score: 0.79 | MMs02328705tanimoto score: 0.79 | MMs01839182tanimoto score: 0.79 | MMs02263905tanimoto score: 0.79 |