 MMs01038223tanimoto score: 0.8 |  MMs02052468tanimoto score: 0.8 |  MMs01703930tanimoto score: 0.8 |  MMs00214572tanimoto score: 0.8 |
 MMs00519583tanimoto score: 0.8 |  MMs00233896tanimoto score: 0.8 |  MMs01010432tanimoto score: 0.8 |  MMs01444707tanimoto score: 0.8 |
 MMs00176488tanimoto score: 0.8 |  MMs01703931tanimoto score: 0.8 |  MMs02045132tanimoto score: 0.8 |  MMs01694305tanimoto score: 0.79 |
 MMs00789757tanimoto score: 0.79 |  MMs00796430tanimoto score: 0.79 |  MMs01694754tanimoto score: 0.79 |  MMs00239577tanimoto score: 0.79 |
 MMs00208115tanimoto score: 0.79 |  MMs00734179tanimoto score: 0.79 |  MMs01678616tanimoto score: 0.79 |  MMs00733267tanimoto score: 0.79 |