 MMs00023443tanimoto score: 0.9 |  MMs00000899tanimoto score: 0.9 |  MMs00058989tanimoto score: 0.9 |  MMs03039814tanimoto score: 0.9 |
 MMs02341411tanimoto score: 0.9 |  MMs01734574tanimoto score: 0.9 |  MMs01877787tanimoto score: 0.9 |  MMs00051006tanimoto score: 0.9 |
 MMs00001253tanimoto score: 0.9 |  MMs02904320tanimoto score: 0.9 |  MMs02221706tanimoto score: 0.9 |  MMs02221708tanimoto score: 0.9 |
 MMs02324076tanimoto score: 0.9 |  MMs01877789tanimoto score: 0.9 |  MMs02221704tanimoto score: 0.9 |  MMs01877791tanimoto score: 0.9 |
 MMs02221710tanimoto score: 0.9 |  MMs01877793tanimoto score: 0.9 |  MMs02320962tanimoto score: 0.9 |  MMs00000851tanimoto score: 0.9 |