 MMs00024847tanimoto score: 0.8 |  MMs03415091tanimoto score: 0.8 |  MMs03221434tanimoto score: 0.8 |  MMs00012473tanimoto score: 0.8 |
 MMs00021121tanimoto score: 0.8 |  MMs02302657tanimoto score: 0.8 |  MMs03914654tanimoto score: 0.8 |  MMs02397384tanimoto score: 0.79 |
 MMs03365993tanimoto score: 0.79 |  MMs03365917tanimoto score: 0.79 |  MMs02250961tanimoto score: 0.79 |  MMs02250960tanimoto score: 0.79 |
 MMs02397385tanimoto score: 0.79 |  MMs03209264tanimoto score: 0.79 |  MMs02250958tanimoto score: 0.79 |  MMs03090386tanimoto score: 0.79 |
 MMs02250959tanimoto score: 0.79 |  MMs02391250tanimoto score: 0.79 |  MMs02397386tanimoto score: 0.79 |  MMs02391249tanimoto score: 0.79 |