 MMs00043972tanimoto score: 0.8 |  MMs03168552tanimoto score: 0.8 |  MMs03182221tanimoto score: 0.8 |  MMs03257218tanimoto score: 0.8 |
 MMs01254749tanimoto score: 0.8 |  MMs03020245tanimoto score: 0.8 |  MMs02315856tanimoto score: 0.8 |  MMs02100855tanimoto score: 0.8 |
 MMs02100860tanimoto score: 0.8 |  MMs03294532tanimoto score: 0.8 |  MMs00122782tanimoto score: 0.8 |  MMs02313992tanimoto score: 0.8 |
 MMs03015577tanimoto score: 0.8 |  MMs03014895tanimoto score: 0.8 |  MMs00133901tanimoto score: 0.8 |  MMs01000646tanimoto score: 0.8 |
 MMs02866113tanimoto score: 0.8 |  MMs02097173tanimoto score: 0.8 |  MMs02031771tanimoto score: 0.8 |  MMs02031770tanimoto score: 0.8 |