 MMs01180075tanimoto score: 0.73 |  MMs02350432tanimoto score: 0.73 |  MMs02371283tanimoto score: 0.73 |  MMs02515572tanimoto score: 0.73 |
 MMs02527992tanimoto score: 0.73 |  MMs00619321tanimoto score: 0.73 |  MMs00849479tanimoto score: 0.73 |  MMs01059046tanimoto score: 0.73 |
 MMs01062605tanimoto score: 0.73 |  MMs01059045tanimoto score: 0.73 |  MMs02323678tanimoto score: 0.73 |  MMs02323794tanimoto score: 0.73 |
 MMs01067568tanimoto score: 0.73 |  MMs00618601tanimoto score: 0.73 |  MMs00956000tanimoto score: 0.73 |  MMs00845113tanimoto score: 0.73 |
 MMs01059041tanimoto score: 0.73 |  MMs02341625tanimoto score: 0.73 |  MMs02289521tanimoto score: 0.73 |  MMs00939778tanimoto score: 0.73 |