 MMs00014680tanimoto score: 0.8 |  MMs02250365tanimoto score: 0.8 |  MMs00014606tanimoto score: 0.8 |  MMs01291706tanimoto score: 0.8 |
 MMs02675374tanimoto score: 0.8 |  MMs02722998tanimoto score: 0.8 |  MMs00053111tanimoto score: 0.8 |  MMs00745818tanimoto score: 0.8 |
 MMs02723074tanimoto score: 0.8 |  MMs02838489tanimoto score: 0.8 |  MMs00745445tanimoto score: 0.79 |  MMs02634837tanimoto score: 0.79 |
 MMs00012944tanimoto score: 0.79 |  MMs01248267tanimoto score: 0.79 |  MMs00918187tanimoto score: 0.79 |  MMs00869878tanimoto score: 0.79 |
 MMs02550409tanimoto score: 0.79 |  MMs02550410tanimoto score: 0.79 |  MMs02235397tanimoto score: 0.79 |  MMs00002643tanimoto score: 0.79 |