 MMs03801676tanimoto score: 1 |  MMs00006092tanimoto score: 0.94 |  MMs03553174tanimoto score: 0.92 |  MMs03168719tanimoto score: 0.92 |
 MMs00998506tanimoto score: 0.92 |  MMs01741930tanimoto score: 0.9 |  MMs00518160tanimoto score: 0.9 |  MMs02657016tanimoto score: 0.9 |
 MMs02327490tanimoto score: 0.9 |  MMs02820261tanimoto score: 0.9 |  MMs02260659tanimoto score: 0.89 |  MMs01226079tanimoto score: 0.89 |
 MMs02296120tanimoto score: 0.89 |  MMs03536813tanimoto score: 0.89 |  MMs03525186tanimoto score: 0.89 |  MMs02411343tanimoto score: 0.89 |
 MMs02457470tanimoto score: 0.89 |  MMs02028388tanimoto score: 0.89 |  MMs00726614tanimoto score: 0.89 |  MMs00788950tanimoto score: 0.88 |