 MMs01690687tanimoto score: 0.9 |  MMs00079923tanimoto score: 0.9 |  MMs02240607tanimoto score: 0.9 |  MMs02691865tanimoto score: 0.9 |
 MMs02596410tanimoto score: 0.9 |  MMs02480265tanimoto score: 0.9 |  MMs02652208tanimoto score: 0.9 |  MMs02875372tanimoto score: 0.9 |
 MMs01690691tanimoto score: 0.9 |  MMs02596403tanimoto score: 0.9 |  MMs02326035tanimoto score: 0.9 |  MMs02502540tanimoto score: 0.9 |
 MMs02596378tanimoto score: 0.9 |  MMs02791826tanimoto score: 0.9 |  MMs00001946tanimoto score: 0.89 |  MMs02388118tanimoto score: 0.89 |
 MMs02155529tanimoto score: 0.89 |  MMs02596451tanimoto score: 0.89 |  MMs02596473tanimoto score: 0.89 |  MMs00441565tanimoto score: 0.89 |