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 |