 MMs00080341tanimoto score: 0.9 |  MMs01714261tanimoto score: 0.9 |  MMs02569435tanimoto score: 0.9 |  MMs00080340tanimoto score: 0.9 |
 MMs01672394tanimoto score: 0.9 |  MMs02569433tanimoto score: 0.9 |  MMs02569436tanimoto score: 0.9 |  MMs02569430tanimoto score: 0.9 |
 MMs02569431tanimoto score: 0.9 |  MMs01002819tanimoto score: 0.9 |  MMs01002820tanimoto score: 0.9 |  MMs02569432tanimoto score: 0.9 |
 MMs02569437tanimoto score: 0.9 |  MMs02569557tanimoto score: 0.9 |  MMs00530032tanimoto score: 0.89 |  MMs00937902tanimoto score: 0.89 |
 MMs00116085tanimoto score: 0.89 |  MMs00232839tanimoto score: 0.89 |  MMs02081315tanimoto score: 0.89 |  MMs00260114tanimoto score: 0.89 |