 MMs00046439tanimoto score: 0.8 |  MMs01488408tanimoto score: 0.8 |  MMs01488438tanimoto score: 0.8 |  MMs01404172tanimoto score: 0.8 |
 MMs01597521tanimoto score: 0.8 |  MMs01488439tanimoto score: 0.8 |  MMs02133237tanimoto score: 0.8 |  MMs01476217tanimoto score: 0.8 |
 MMs01476216tanimoto score: 0.8 |  MMs01362330tanimoto score: 0.8 |  MMs01476205tanimoto score: 0.8 |  MMs01476207tanimoto score: 0.8 |
 MMs01476208tanimoto score: 0.8 |  MMs01282966tanimoto score: 0.8 |  MMs01476212tanimoto score: 0.8 |  MMs01276880tanimoto score: 0.8 |
 MMs01276881tanimoto score: 0.8 |  MMs01276882tanimoto score: 0.8 |  MMs02129161tanimoto score: 0.8 |  MMs01802000tanimoto score: 0.8 |