 MMs01588621tanimoto score: 0.8 |  MMs01588580tanimoto score: 0.8 |  MMs01588573tanimoto score: 0.8 |  MMs01588578tanimoto score: 0.8 |
 MMs01588620tanimoto score: 0.8 |  MMs02373482tanimoto score: 0.8 |  MMs02546047tanimoto score: 0.8 |  MMs01438763tanimoto score: 0.8 |
 MMs01587814tanimoto score: 0.8 |  MMs01227844tanimoto score: 0.8 |  MMs00614554tanimoto score: 0.8 |  MMs00043776tanimoto score: 0.8 |
 MMs01415731tanimoto score: 0.8 |  MMs02694611tanimoto score: 0.8 |  MMs00794641tanimoto score: 0.8 |  MMs00581133tanimoto score: 0.8 |
 MMs01387601tanimoto score: 0.8 |  MMs00620160tanimoto score: 0.8 |  MMs00606815tanimoto score: 0.8 |  MMs01521763tanimoto score: 0.8 |