MMs02274540tanimoto score: 0.8 | MMs02274541tanimoto score: 0.8 | MMs02652412tanimoto score: 0.8 | MMs02273281tanimoto score: 0.8 |
MMs00042658tanimoto score: 0.8 | MMs02626814tanimoto score: 0.8 | MMs00024863tanimoto score: 0.8 | MMs02881110tanimoto score: 0.8 |
MMs02862667tanimoto score: 0.8 | MMs03522320tanimoto score: 0.8 | MMs01980321tanimoto score: 0.79 | MMs02259743tanimoto score: 0.79 |
MMs02781367tanimoto score: 0.79 | MMs02323366tanimoto score: 0.79 | MMs02252414tanimoto score: 0.79 | MMs02850185tanimoto score: 0.79 |
MMs02266682tanimoto score: 0.79 | MMs02406635tanimoto score: 0.79 | MMs02683883tanimoto score: 0.79 | MMs02407048tanimoto score: 0.79 |