 MMs01687555tanimoto score: 0.8 |  MMs03147569tanimoto score: 0.8 |  MMs02401957tanimoto score: 0.8 |  MMs03375646tanimoto score: 0.8 |
 MMs02401958tanimoto score: 0.8 |  MMs01726687tanimoto score: 0.8 |  MMs02766683tanimoto score: 0.8 |  MMs03520655tanimoto score: 0.8 |
 MMs00021423tanimoto score: 0.79 |  MMs00006567tanimoto score: 0.79 |  MMs03374335tanimoto score: 0.79 |  MMs03371438tanimoto score: 0.79 |
 MMs03371303tanimoto score: 0.79 |  MMs02400839tanimoto score: 0.79 |  MMs03371448tanimoto score: 0.79 |  MMs03374600tanimoto score: 0.79 |
 MMs02158504tanimoto score: 0.79 |  MMs02621311tanimoto score: 0.79 |  MMs03371301tanimoto score: 0.79 |  MMs02300209tanimoto score: 0.79 |