 MMs02990130tanimoto score: 0.8 |  MMs03274971tanimoto score: 0.8 |  MMs03221592tanimoto score: 0.8 |  MMs01740267tanimoto score: 0.8 |
 MMs03089054tanimoto score: 0.8 |  MMs03098316tanimoto score: 0.8 |  MMs02256871tanimoto score: 0.8 |  MMs01304983tanimoto score: 0.8 |
 MMs02820001tanimoto score: 0.79 |  MMs00023916tanimoto score: 0.79 |  MMs00292044tanimoto score: 0.79 |  MMs03265094tanimoto score: 0.79 |
 MMs01243172tanimoto score: 0.79 |  MMs02547991tanimoto score: 0.79 |  MMs00203001tanimoto score: 0.79 |  MMs01281116tanimoto score: 0.79 |
 MMs02990379tanimoto score: 0.79 |  MMs00729939tanimoto score: 0.79 |  MMs00007499tanimoto score: 0.78 |  MMs01351085tanimoto score: 0.78 |