MMs01310053tanimoto score: 0.8 | MMs02703447tanimoto score: 0.8 | MMs00525242tanimoto score: 0.8 | MMs00675439tanimoto score: 0.8 |
MMs00681514tanimoto score: 0.8 | MMs01282238tanimoto score: 0.8 | MMs01354862tanimoto score: 0.8 | MMs02703441tanimoto score: 0.8 |
MMs02703452tanimoto score: 0.8 | MMs01000444tanimoto score: 0.8 | MMs02692239tanimoto score: 0.8 | MMs00175458tanimoto score: 0.8 |
MMs00998453tanimoto score: 0.8 | MMs00175457tanimoto score: 0.8 | MMs00998240tanimoto score: 0.8 | MMs02617714tanimoto score: 0.8 |
MMs00858837tanimoto score: 0.8 | MMs02560521tanimoto score: 0.8 | MMs00340905tanimoto score: 0.8 | MMs02566017tanimoto score: 0.8 |