MMs00186305tanimoto score: 0.8 | MMs02765412tanimoto score: 0.8 | MMs00186304tanimoto score: 0.8 | MMs01367956tanimoto score: 0.8 |
MMs02866032tanimoto score: 0.8 | MMs00861847tanimoto score: 0.8 | MMs02236830tanimoto score: 0.8 | MMs03431086tanimoto score: 0.8 |
MMs02661520tanimoto score: 0.79 | MMs02191125tanimoto score: 0.79 | MMs01270403tanimoto score: 0.79 | MMs01974820tanimoto score: 0.79 |
MMs00205320tanimoto score: 0.79 | MMs02019439tanimoto score: 0.79 | MMs02585036tanimoto score: 0.79 | MMs00161323tanimoto score: 0.79 |
MMs01265627tanimoto score: 0.79 | MMs00161322tanimoto score: 0.79 | MMs00161321tanimoto score: 0.79 | MMs02409232tanimoto score: 0.79 |