MMs02625433tanimoto score: 0.9 | MMs02625987tanimoto score: 0.9 | MMs01808671tanimoto score: 0.9 | MMs00069171tanimoto score: 0.9 |
MMs01231575tanimoto score: 0.9 | MMs00007975tanimoto score: 0.9 | MMs00082936tanimoto score: 0.9 | MMs01530537tanimoto score: 0.9 |
MMs03153765tanimoto score: 0.9 | MMs00271781tanimoto score: 0.89 | MMs00271783tanimoto score: 0.89 | MMs00704828tanimoto score: 0.89 |
MMs02312613tanimoto score: 0.89 | MMs00007081tanimoto score: 0.89 | MMs00079214tanimoto score: 0.89 | MMs01226153tanimoto score: 0.89 |
MMs00253450tanimoto score: 0.89 | MMs00228502tanimoto score: 0.89 | MMs01226994tanimoto score: 0.89 | MMs02141940tanimoto score: 0.89 |