MMs01848448tanimoto score: 0.8 | MMs00207045tanimoto score: 0.8 | MMs00029237tanimoto score: 0.8 | MMs01016509tanimoto score: 0.8 |
MMs01360751tanimoto score: 0.8 | MMs02328544tanimoto score: 0.8 | MMs00964364tanimoto score: 0.8 | MMs00009598tanimoto score: 0.8 |
MMs01089559tanimoto score: 0.8 | MMs01698191tanimoto score: 0.8 | MMs02224800tanimoto score: 0.8 | MMs02372002tanimoto score: 0.8 |
MMs01022800tanimoto score: 0.79 | MMs01300937tanimoto score: 0.79 | MMs01022799tanimoto score: 0.79 | MMs00853394tanimoto score: 0.79 |
MMs01022764tanimoto score: 0.79 | MMs01022765tanimoto score: 0.79 | MMs00239800tanimoto score: 0.79 | MMs01022798tanimoto score: 0.79 |