MMs00907436tanimoto score: 0.8 | MMs00038450tanimoto score: 0.8 | MMs01310734tanimoto score: 0.8 | MMs02888198tanimoto score: 0.8 |
MMs03106093tanimoto score: 0.8 | MMs00915302tanimoto score: 0.8 | MMs03106589tanimoto score: 0.8 | MMs02610654tanimoto score: 0.79 |
MMs00415017tanimoto score: 0.79 | MMs02610679tanimoto score: 0.79 | MMs00415018tanimoto score: 0.79 | MMs02610471tanimoto score: 0.79 |
MMs02610773tanimoto score: 0.79 | MMs02610364tanimoto score: 0.79 | MMs02610278tanimoto score: 0.79 | MMs00822707tanimoto score: 0.79 |
MMs02609130tanimoto score: 0.79 | MMs00414886tanimoto score: 0.79 | MMs00853590tanimoto score: 0.79 | MMs02610796tanimoto score: 0.79 |