 MMs00598071tanimoto score: 0.8 |  MMs00109310tanimoto score: 0.8 |  MMs02217955tanimoto score: 0.8 |  MMs02849528tanimoto score: 0.8 |
 MMs02085693tanimoto score: 0.8 |  MMs02279218tanimoto score: 0.8 |  MMs00216328tanimoto score: 0.8 |  MMs00437536tanimoto score: 0.8 |
 MMs00584479tanimoto score: 0.8 |  MMs00101228tanimoto score: 0.8 |  MMs00098687tanimoto score: 0.79 |  MMs01982907tanimoto score: 0.79 |
 MMs02849207tanimoto score: 0.79 |  MMs00087503tanimoto score: 0.79 |  MMs00376722tanimoto score: 0.79 |  MMs00121803tanimoto score: 0.79 |
 MMs02661135tanimoto score: 0.79 |  MMs00109303tanimoto score: 0.79 |  MMs02375777tanimoto score: 0.79 |  MMs01738744tanimoto score: 0.79 |