 MMs02183783tanimoto score: 0.9 |  MMs01072870tanimoto score: 0.9 |  MMs00009403tanimoto score: 0.9 |  MMs02369219tanimoto score: 0.9 |
 MMs01743003tanimoto score: 0.9 |  MMs02855778tanimoto score: 0.9 |  MMs03370912tanimoto score: 0.9 |  MMs02144218tanimoto score: 0.89 |
 MMs02144221tanimoto score: 0.89 |  MMs02676748tanimoto score: 0.89 |  MMs01765620tanimoto score: 0.89 |  MMs02264880tanimoto score: 0.89 |
 MMs01765618tanimoto score: 0.89 |  MMs02676746tanimoto score: 0.89 |  MMs01765622tanimoto score: 0.89 |  MMs02674349tanimoto score: 0.89 |
 MMs01765624tanimoto score: 0.89 |  MMs00785196tanimoto score: 0.89 |  MMs02257150tanimoto score: 0.89 |  MMs02674351tanimoto score: 0.89 |