 MMs00046026tanimoto score: 0.8 |  MMs00013715tanimoto score: 0.8 |  MMs02349396tanimoto score: 0.8 |  MMs02879438tanimoto score: 0.8 |
 MMs02860569tanimoto score: 0.8 |  MMs03382023tanimoto score: 0.8 |  MMs02282139tanimoto score: 0.8 |  MMs02457016tanimoto score: 0.8 |
 MMs00045064tanimoto score: 0.8 |  MMs00020377tanimoto score: 0.8 |  MMs03378499tanimoto score: 0.8 |  MMs00007712tanimoto score: 0.8 |
 MMs02658760tanimoto score: 0.8 |  MMs02158797tanimoto score: 0.8 |  MMs02324295tanimoto score: 0.8 |  MMs00125298tanimoto score: 0.8 |
 MMs02265115tanimoto score: 0.8 |  MMs02104898tanimoto score: 0.8 |  MMs02321251tanimoto score: 0.8 |  MMs02552808tanimoto score: 0.8 |