 MMs03522332tanimoto score: 0.9 |  MMs00465719tanimoto score: 0.9 |  MMs02791333tanimoto score: 0.9 |  MMs03522318tanimoto score: 0.9 |
 MMs00465660tanimoto score: 0.9 |  MMs00465720tanimoto score: 0.9 |  MMs02792467tanimoto score: 0.9 |  MMs03522300tanimoto score: 0.9 |
 MMs03522307tanimoto score: 0.9 |  MMs01084677tanimoto score: 0.9 |  MMs02874275tanimoto score: 0.9 |  MMs02875423tanimoto score: 0.9 |
 MMs03522309tanimoto score: 0.9 |  MMs03547174tanimoto score: 0.9 |  MMs02791825tanimoto score: 0.89 |  MMs02263717tanimoto score: 0.89 |
 MMs02492307tanimoto score: 0.89 |  MMs03507069tanimoto score: 0.89 |  MMs03502783tanimoto score: 0.89 |  MMs03502784tanimoto score: 0.89 |