MMs01322626tanimoto score: 0.8 | MMs00088565tanimoto score: 0.8 | MMs02699370tanimoto score: 0.8 | MMs02152651tanimoto score: 0.8 |
MMs00088547tanimoto score: 0.8 | MMs00088534tanimoto score: 0.8 | MMs02121718tanimoto score: 0.8 | MMs02371475tanimoto score: 0.8 |
MMs02758796tanimoto score: 0.8 | MMs02102355tanimoto score: 0.79 | MMs00596159tanimoto score: 0.79 | MMs00349183tanimoto score: 0.79 |
MMs02101851tanimoto score: 0.79 | MMs02103727tanimoto score: 0.79 | MMs02675941tanimoto score: 0.79 | MMs00044225tanimoto score: 0.79 |
MMs02679235tanimoto score: 0.79 | MMs01302429tanimoto score: 0.79 | MMs01311813tanimoto score: 0.79 | MMs02657890tanimoto score: 0.79 |