 MMs00016110tanimoto score: 0.8 |  MMs02458616tanimoto score: 0.8 |  MMs03260319tanimoto score: 0.8 |  MMs02458617tanimoto score: 0.8 |
 MMs00014140tanimoto score: 0.8 |  MMs03761518tanimoto score: 0.8 |  MMs03221143tanimoto score: 0.8 |  MMs00425013tanimoto score: 0.8 |
 MMs02458615tanimoto score: 0.8 |  MMs03761523tanimoto score: 0.8 |  MMs02250053tanimoto score: 0.8 |  MMs03585871tanimoto score: 0.8 |
 MMs02370679tanimoto score: 0.8 |  MMs02290909tanimoto score: 0.8 |  MMs03260317tanimoto score: 0.8 |  MMs00425011tanimoto score: 0.8 |
 MMs02387211tanimoto score: 0.8 |  MMs00014513tanimoto score: 0.8 |  MMs02458614tanimoto score: 0.8 |  MMs02250668tanimoto score: 0.8 |