 MMs03409372tanimoto score: 0.91 |  MMs00009672tanimoto score: 0.9 |  MMs02358399tanimoto score: 0.9 |  MMs03003908tanimoto score: 0.9 |
 MMs03003907tanimoto score: 0.9 |  MMs03293142tanimoto score: 0.9 |  MMs00021902tanimoto score: 0.9 |  MMs02260692tanimoto score: 0.9 |
 MMs02277241tanimoto score: 0.9 |  MMs02260691tanimoto score: 0.9 |  MMs00012306tanimoto score: 0.9 |  MMs02878141tanimoto score: 0.9 |
 MMs02901947tanimoto score: 0.9 |  MMs03293285tanimoto score: 0.9 |  MMs02110427tanimoto score: 0.9 |  MMs02849100tanimoto score: 0.9 |
 MMs02109761tanimoto score: 0.9 |  MMs02850228tanimoto score: 0.9 |  MMs02339507tanimoto score: 0.9 |  MMs00053813tanimoto score: 0.9 |