 MMs00059270tanimoto score: 0.91 |  MMs00002799tanimoto score: 0.91 |  MMs03694644tanimoto score: 0.9 |  MMs02512684tanimoto score: 0.9 |
 MMs03714362tanimoto score: 0.9 |  MMs02370901tanimoto score: 0.9 |  MMs02281702tanimoto score: 0.9 |  MMs03378611tanimoto score: 0.9 |
 MMs02282599tanimoto score: 0.9 |  MMs02512591tanimoto score: 0.9 |  MMs02512592tanimoto score: 0.9 |  MMs03522415tanimoto score: 0.9 |
 MMs03080006tanimoto score: 0.9 |  MMs02512683tanimoto score: 0.9 |  MMs03080004tanimoto score: 0.9 |  MMs03080000tanimoto score: 0.9 |
 MMs03080002tanimoto score: 0.9 |  MMs02512593tanimoto score: 0.9 |  MMs02813139tanimoto score: 0.89 |  MMs02863906tanimoto score: 0.89 |