 MMs02268949tanimoto score: 0.8 |  MMs00008825tanimoto score: 0.8 |  MMs02375657tanimoto score: 0.8 |  MMs03032670tanimoto score: 0.8 |
 MMs03585857tanimoto score: 0.8 |  MMs03384650tanimoto score: 0.8 |  MMs02859675tanimoto score: 0.79 |  MMs02865133tanimoto score: 0.79 |
 MMs02320325tanimoto score: 0.79 |  MMs02856946tanimoto score: 0.79 |  MMs00482151tanimoto score: 0.79 |  MMs00021251tanimoto score: 0.79 |
 MMs02856944tanimoto score: 0.79 |  MMs00004931tanimoto score: 0.79 |  MMs02824075tanimoto score: 0.79 |  MMs02813563tanimoto score: 0.79 |
 MMs02479983tanimoto score: 0.79 |  MMs02308909tanimoto score: 0.79 |  MMs02824073tanimoto score: 0.79 |  MMs02479985tanimoto score: 0.79 |