 MMs02465361tanimoto score: 0.9 |  MMs00007660tanimoto score: 0.9 |  MMs02264086tanimoto score: 0.9 |  MMs02043472tanimoto score: 0.9 |
 MMs02828934tanimoto score: 0.9 |  MMs02043474tanimoto score: 0.9 |  MMs02272675tanimoto score: 0.89 |  MMs02272676tanimoto score: 0.89 |
 MMs02272677tanimoto score: 0.89 |  MMs02272678tanimoto score: 0.89 |  MMs03809787tanimoto score: 0.89 |  MMs02510009tanimoto score: 0.89 |
 MMs02510010tanimoto score: 0.89 |  MMs02380617tanimoto score: 0.89 |  MMs02412814tanimoto score: 0.89 |  MMs02412812tanimoto score: 0.89 |
 MMs02412813tanimoto score: 0.89 |  MMs03080349tanimoto score: 0.89 |  MMs03080343tanimoto score: 0.89 |  MMs03080345tanimoto score: 0.89 |