 MMs00439157tanimoto score: 0.9 |  MMs01004237tanimoto score: 0.9 |  MMs01000818tanimoto score: 0.9 |  MMs00287093tanimoto score: 0.9 |
 MMs01731897tanimoto score: 0.9 |  MMs00925644tanimoto score: 0.9 |  MMs01000812tanimoto score: 0.9 |  MMs00846812tanimoto score: 0.9 |
 MMs03469873tanimoto score: 0.9 |  MMs02807630tanimoto score: 0.9 |  MMs02137360tanimoto score: 0.9 |  MMs00137709tanimoto score: 0.89 |
 MMs00063409tanimoto score: 0.89 |  MMs02215089tanimoto score: 0.89 |  MMs00321557tanimoto score: 0.89 |  MMs00137708tanimoto score: 0.89 |
 MMs03348623tanimoto score: 0.89 |  MMs02178654tanimoto score: 0.89 |  MMs02215022tanimoto score: 0.89 |  MMs01000816tanimoto score: 0.89 |