 MMs02339339tanimoto score: 0.9 |  MMs02339340tanimoto score: 0.9 |  MMs03300339tanimoto score: 0.9 |  MMs03430329tanimoto score: 0.9 |
 MMs03430538tanimoto score: 0.9 |  MMs02339341tanimoto score: 0.9 |  MMs03496086tanimoto score: 0.9 |  MMs00010672tanimoto score: 0.89 |
 MMs02283163tanimoto score: 0.89 |  MMs02863893tanimoto score: 0.89 |  MMs03506524tanimoto score: 0.89 |  MMs03495989tanimoto score: 0.89 |
 MMs03495988tanimoto score: 0.89 |  MMs00022878tanimoto score: 0.89 |  MMs02316456tanimoto score: 0.89 |  MMs02482880tanimoto score: 0.88 |
 MMs02283209tanimoto score: 0.87 |  MMs02282860tanimoto score: 0.87 |  MMs02358042tanimoto score: 0.87 |  MMs03430334tanimoto score: 0.87 |