MMs01341163tanimoto score: 0.8 | MMs01133208tanimoto score: 0.8 | MMs01313880tanimoto score: 0.8 | MMs01273984tanimoto score: 0.8 |
MMs00909133tanimoto score: 0.8 | MMs00872995tanimoto score: 0.8 | MMs00923553tanimoto score: 0.8 | MMs01259172tanimoto score: 0.8 |
MMs00854335tanimoto score: 0.8 | MMs00588675tanimoto score: 0.8 | MMs01207106tanimoto score: 0.8 | MMs00805167tanimoto score: 0.8 |
MMs00805112tanimoto score: 0.8 | MMs01558016tanimoto score: 0.8 | MMs00800778tanimoto score: 0.79 | MMs00586269tanimoto score: 0.79 |
MMs01153011tanimoto score: 0.79 | MMs00800817tanimoto score: 0.79 | MMs01134891tanimoto score: 0.79 | MMs01153024tanimoto score: 0.79 |