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 |