MMs03033670tanimoto score: 0.9 | MMs03127867tanimoto score: 0.9 | MMs03410676tanimoto score: 0.9 | MMs00011551tanimoto score: 0.89 |
MMs00010236tanimoto score: 0.89 | MMs02441703tanimoto score: 0.89 | MMs02497514tanimoto score: 0.89 | MMs02862494tanimoto score: 0.89 |
MMs02862496tanimoto score: 0.89 | MMs02828231tanimoto score: 0.89 | MMs02828233tanimoto score: 0.89 | MMs02275203tanimoto score: 0.89 |
MMs03524483tanimoto score: 0.89 | MMs03375001tanimoto score: 0.89 | MMs03524804tanimoto score: 0.89 | MMs03372896tanimoto score: 0.88 |
MMs03372872tanimoto score: 0.88 | MMs02881076tanimoto score: 0.88 | MMs00013022tanimoto score: 0.88 | MMs02324193tanimoto score: 0.88 |