MMs03077179tanimoto score: 1 | MMs02812242tanimoto score: 0.85 | MMs03077180tanimoto score: 0.85 | MMs00035218tanimoto score: 0.84 |
MMs00029502tanimoto score: 0.81 | MMs02526470tanimoto score: 0.81 | MMs02526469tanimoto score: 0.81 | MMs00976736tanimoto score: 0.81 |
MMs02526406tanimoto score: 0.81 | MMs02914740tanimoto score: 0.81 | MMs01439483tanimoto score: 0.8 | MMs00962682tanimoto score: 0.8 |
MMs00962681tanimoto score: 0.8 | MMs00962396tanimoto score: 0.8 | MMs01398744tanimoto score: 0.8 | MMs01441536tanimoto score: 0.8 |
MMs01006057tanimoto score: 0.8 | MMs01006028tanimoto score: 0.8 | MMs01006058tanimoto score: 0.8 | MMs00981758tanimoto score: 0.8 |