MMs03080073tanimoto score: 1 | MMs03927604tanimoto score: 0.87 | MMs03266477tanimoto score: 0.79 | MMs00098876tanimoto score: 0.79 |
MMs02656343tanimoto score: 0.78 | MMs00062406tanimoto score: 0.76 | MMs02502321tanimoto score: 0.76 | MMs03455255tanimoto score: 0.75 |
MMs00045028tanimoto score: 0.74 | MMs01730963tanimoto score: 0.74 | MMs02747142tanimoto score: 0.74 | MMs03295310tanimoto score: 0.73 |
MMs00274983tanimoto score: 0.73 | MMs00862824tanimoto score: 0.72 | MMs01753404tanimoto score: 0.72 | MMs02706132tanimoto score: 0.72 |
MMs00576331tanimoto score: 0.71 | MMs00045035tanimoto score: 0.71 | MMs02706127tanimoto score: 0.7 | MMs02634002tanimoto score: 0.7 |