MMs02216034tanimoto score: 0.9 | MMs00482104tanimoto score: 0.9 | MMs01744110tanimoto score: 0.9 | MMs00917536tanimoto score: 0.9 |
MMs03130826tanimoto score: 0.9 | MMs00484746tanimoto score: 0.9 | MMs03374426tanimoto score: 0.9 | MMs03468384tanimoto score: 0.9 |
MMs03210255tanimoto score: 0.89 | MMs00484171tanimoto score: 0.89 | MMs00958961tanimoto score: 0.89 | MMs03032429tanimoto score: 0.89 |
MMs02863923tanimoto score: 0.89 | MMs00674769tanimoto score: 0.89 | MMs00674770tanimoto score: 0.89 | MMs00958964tanimoto score: 0.89 |
MMs02451712tanimoto score: 0.89 | MMs02451710tanimoto score: 0.89 | MMs02451714tanimoto score: 0.89 | MMs02451708tanimoto score: 0.89 |