 MMs00093903tanimoto score: 0.8 |  MMs01772256tanimoto score: 0.8 |  MMs02948954tanimoto score: 0.8 |  MMs03446238tanimoto score: 0.8 |
 MMs00789336tanimoto score: 0.79 |  MMs02497020tanimoto score: 0.79 |  MMs02906291tanimoto score: 0.79 |  MMs02548557tanimoto score: 0.79 |
 MMs01590946tanimoto score: 0.79 |  MMs02896543tanimoto score: 0.79 |  MMs02906401tanimoto score: 0.79 |  MMs00778415tanimoto score: 0.79 |
 MMs00121062tanimoto score: 0.79 |  MMs02439459tanimoto score: 0.79 |  MMs02548558tanimoto score: 0.79 |  MMs02865576tanimoto score: 0.79 |
 MMs00745884tanimoto score: 0.79 |  MMs00605505tanimoto score: 0.79 |  MMs01534132tanimoto score: 0.79 |  MMs01534104tanimoto score: 0.79 |