MMs00414842tanimoto score: 0.8 | MMs01923979tanimoto score: 0.8 | MMs00517275tanimoto score: 0.8 | MMs01058211tanimoto score: 0.8 |
MMs00254057tanimoto score: 0.8 | MMs01024753tanimoto score: 0.8 | MMs01891258tanimoto score: 0.8 | MMs02530726tanimoto score: 0.8 |
MMs03077173tanimoto score: 0.8 | MMs00356554tanimoto score: 0.79 | MMs02174140tanimoto score: 0.79 | MMs00132998tanimoto score: 0.79 |
MMs00245102tanimoto score: 0.79 | MMs00415040tanimoto score: 0.79 | MMs00245103tanimoto score: 0.79 | MMs00245071tanimoto score: 0.79 |
MMs00245078tanimoto score: 0.79 | MMs00245079tanimoto score: 0.79 | MMs02167203tanimoto score: 0.79 | MMs00415041tanimoto score: 0.79 |