 MMs02443638tanimoto score: 0.9 |  MMs00855220tanimoto score: 0.9 |  MMs02626922tanimoto score: 0.9 |  MMs01888976tanimoto score: 0.9 |
 MMs01872226tanimoto score: 0.9 |  MMs02431584tanimoto score: 0.9 |  MMs02143601tanimoto score: 0.9 |  MMs00487567tanimoto score: 0.9 |
 MMs02435845tanimoto score: 0.9 |  MMs03761082tanimoto score: 0.9 |  MMs00829716tanimoto score: 0.9 |  MMs00849573tanimoto score: 0.89 |
 MMs02391529tanimoto score: 0.89 |  MMs02238178tanimoto score: 0.89 |  MMs02233388tanimoto score: 0.89 |  MMs03207876tanimoto score: 0.89 |
 MMs02749672tanimoto score: 0.89 |  MMs02741863tanimoto score: 0.89 |  MMs02689323tanimoto score: 0.89 |  MMs00176247tanimoto score: 0.89 |