 MMs03404000tanimoto score: 1 |  MMs00010663tanimoto score: 1 |  MMs03795815tanimoto score: 1 |  MMs00010901tanimoto score: 1 |
 MMs00012029tanimoto score: 1 |  MMs02322218tanimoto score: 1 |  MMs00011473tanimoto score: 1 |  MMs03220934tanimoto score: 0.96 |
 MMs03220932tanimoto score: 0.93 |  MMs03201427tanimoto score: 0.93 |  MMs00010661tanimoto score: 0.92 |  MMs02842724tanimoto score: 0.9 |
 MMs02842722tanimoto score: 0.9 |  MMs02842720tanimoto score: 0.9 |  MMs00015338tanimoto score: 0.89 |  MMs00009114tanimoto score: 0.88 |
 MMs02181217tanimoto score: 0.87 |  MMs02901599tanimoto score: 0.86 |  MMs03201396tanimoto score: 0.86 |  MMs00012323tanimoto score: 0.86 |