MMs02223166tanimoto score: 0.8 | MMs03685206tanimoto score: 0.8 | MMs02878173tanimoto score: 0.8 | MMs00482242tanimoto score: 0.8 |
MMs02223162tanimoto score: 0.8 | MMs03082358tanimoto score: 0.79 | MMs03082360tanimoto score: 0.79 | MMs03082362tanimoto score: 0.79 |
MMs00011809tanimoto score: 0.79 | MMs00024993tanimoto score: 0.79 | MMs03374305tanimoto score: 0.79 | MMs00024991tanimoto score: 0.79 |
MMs00011807tanimoto score: 0.79 | MMs00482089tanimoto score: 0.79 | MMs03374302tanimoto score: 0.79 | MMs00019657tanimoto score: 0.79 |
MMs00019659tanimoto score: 0.79 | MMs02463793tanimoto score: 0.79 | MMs03229242tanimoto score: 0.79 | MMs03229244tanimoto score: 0.79 |