 MMs02394018tanimoto score: 0.9 |  MMs02422393tanimoto score: 0.9 |  MMs00013126tanimoto score: 0.9 |  MMs00007422tanimoto score: 0.9 |
 MMs02216877tanimoto score: 0.9 |  MMs02865609tanimoto score: 0.9 |  MMs02376825tanimoto score: 0.9 |  MMs02394016tanimoto score: 0.9 |
 MMs02235833tanimoto score: 0.89 |  MMs02360983tanimoto score: 0.89 |  MMs02367881tanimoto score: 0.89 |  MMs02310694tanimoto score: 0.89 |
 MMs00002701tanimoto score: 0.89 |  MMs02283443tanimoto score: 0.89 |  MMs00499436tanimoto score: 0.89 |  MMs02310696tanimoto score: 0.89 |
 MMs00499434tanimoto score: 0.89 |  MMs02306955tanimoto score: 0.89 |  MMs01902724tanimoto score: 0.89 |  MMs00881671tanimoto score: 0.89 |