MMs02677641tanimoto score: 0.9 | MMs02382329tanimoto score: 0.9 | MMs02677640tanimoto score: 0.9 | MMs02339959tanimoto score: 0.9 |
MMs02276263tanimoto score: 0.9 | MMs00521879tanimoto score: 0.9 | MMs01735800tanimoto score: 0.9 | MMs00557118tanimoto score: 0.9 |
MMs02207759tanimoto score: 0.9 | MMs03463819tanimoto score: 0.9 | MMs00652495tanimoto score: 0.89 | MMs02044158tanimoto score: 0.89 |
MMs02044169tanimoto score: 0.89 | MMs00652494tanimoto score: 0.89 | MMs00466886tanimoto score: 0.89 | MMs00837940tanimoto score: 0.89 |
MMs02044194tanimoto score: 0.89 | MMs01972408tanimoto score: 0.89 | MMs01972410tanimoto score: 0.89 | MMs01879562tanimoto score: 0.89 |