 MMs03000233tanimoto score: 0.86 |  MMs02251339tanimoto score: 0.86 |  MMs00023690tanimoto score: 0.86 |  MMs03000234tanimoto score: 0.86 |
 MMs00014417tanimoto score: 0.86 |  MMs02550856tanimoto score: 0.86 |  MMs02369623tanimoto score: 0.86 |  MMs00011138tanimoto score: 0.86 |
 MMs02550857tanimoto score: 0.86 |  MMs02306408tanimoto score: 0.86 |  MMs02791333tanimoto score: 0.86 |  MMs02235440tanimoto score: 0.86 |
 MMs02235439tanimoto score: 0.86 |  MMs02338828tanimoto score: 0.86 |  MMs02235437tanimoto score: 0.86 |  MMs02235438tanimoto score: 0.86 |
 MMs02550852tanimoto score: 0.86 |  MMs02338829tanimoto score: 0.86 |  MMs00009911tanimoto score: 0.86 |  MMs02550853tanimoto score: 0.86 |