MMs01243030tanimoto score: 0.8 | MMs00551182tanimoto score: 0.8 | MMs03235401tanimoto score: 0.79 | MMs03508627tanimoto score: 0.79 |
MMs02424339tanimoto score: 0.79 | MMs03508497tanimoto score: 0.79 | MMs03078309tanimoto score: 0.79 | MMs03812395tanimoto score: 0.79 |
MMs03146998tanimoto score: 0.79 | MMs00815299tanimoto score: 0.78 | MMs00710779tanimoto score: 0.78 | MMs03141583tanimoto score: 0.78 |
MMs00809971tanimoto score: 0.78 | MMs03508813tanimoto score: 0.78 | MMs03508811tanimoto score: 0.78 | MMs03508777tanimoto score: 0.78 |
MMs02879791tanimoto score: 0.78 | MMs00723903tanimoto score: 0.78 | MMs02638761tanimoto score: 0.78 | MMs03003314tanimoto score: 0.78 |