 MMs00018446tanimoto score: 1 |  MMs00018448tanimoto score: 1 |  MMs02366300tanimoto score: 0.9 |  MMs02543281tanimoto score: 0.9 |
 MMs03403800tanimoto score: 0.9 |  MMs00011153tanimoto score: 0.9 |  MMs02366308tanimoto score: 0.88 |  MMs02366304tanimoto score: 0.88 |
 MMs02366306tanimoto score: 0.88 |  MMs02366302tanimoto score: 0.88 |  MMs00012282tanimoto score: 0.84 |  MMs00018801tanimoto score: 0.84 |
 MMs03765495tanimoto score: 0.84 |  MMs00014285tanimoto score: 0.84 |  MMs03762050tanimoto score: 0.84 |  MMs00009367tanimoto score: 0.84 |
 MMs02219216tanimoto score: 0.82 |  MMs02366316tanimoto score: 0.82 |  MMs02366312tanimoto score: 0.82 |  MMs00011253tanimoto score: 0.82 |