 MMs00007419tanimoto score: 0.9 |  MMs00019906tanimoto score: 0.9 |  MMs00044009tanimoto score: 0.9 |  MMs00008367tanimoto score: 0.9 |
 MMs02746028tanimoto score: 0.9 |  MMs02901894tanimoto score: 0.9 |  MMs00547804tanimoto score: 0.9 |  MMs02284831tanimoto score: 0.9 |
 MMs02702783tanimoto score: 0.9 |  MMs00006212tanimoto score: 0.9 |  MMs02672700tanimoto score: 0.9 |  MMs00012877tanimoto score: 0.9 |
 MMs02672701tanimoto score: 0.9 |  MMs00022769tanimoto score: 0.9 |  MMs02302115tanimoto score: 0.9 |  MMs00008238tanimoto score: 0.89 |
 MMs00526113tanimoto score: 0.89 |  MMs02658190tanimoto score: 0.89 |  MMs00540621tanimoto score: 0.89 |  MMs02175617tanimoto score: 0.89 |