 MMs00803822tanimoto score: 0.9 |  MMs00775047tanimoto score: 0.9 |  MMs00803316tanimoto score: 0.9 |  MMs00014488tanimoto score: 0.9 |
 MMs02706826tanimoto score: 0.9 |  MMs00008995tanimoto score: 0.9 |  MMs01728021tanimoto score: 0.9 |  MMs00002794tanimoto score: 0.9 |
 MMs02663987tanimoto score: 0.9 |  MMs01584044tanimoto score: 0.9 |  MMs00526147tanimoto score: 0.9 |  MMs00694892tanimoto score: 0.9 |
 MMs02709660tanimoto score: 0.9 |  MMs00739707tanimoto score: 0.89 |  MMs02228187tanimoto score: 0.89 |  MMs02222642tanimoto score: 0.89 |
 MMs00734298tanimoto score: 0.89 |  MMs00735050tanimoto score: 0.89 |  MMs02180612tanimoto score: 0.89 |  MMs01480807tanimoto score: 0.89 |