 MMs03278491tanimoto score: 0.8 |  MMs01611750tanimoto score: 0.8 |  MMs00532071tanimoto score: 0.8 |  MMs02678022tanimoto score: 0.8 |
 MMs00611331tanimoto score: 0.8 |  MMs01381621tanimoto score: 0.8 |  MMs03140146tanimoto score: 0.8 |  MMs00438649tanimoto score: 0.8 |
 MMs03140145tanimoto score: 0.8 |  MMs02662920tanimoto score: 0.8 |  MMs03169972tanimoto score: 0.8 |  MMs02585838tanimoto score: 0.8 |
 MMs02058748tanimoto score: 0.79 |  MMs00278637tanimoto score: 0.79 |  MMs00716154tanimoto score: 0.79 |  MMs02131593tanimoto score: 0.79 |
 MMs02131594tanimoto score: 0.79 |  MMs02058893tanimoto score: 0.79 |  MMs00061311tanimoto score: 0.79 |  MMs02980565tanimoto score: 0.79 |