MMs00322330tanimoto score: 0.82 | MMs03948026tanimoto score: 0.82 | MMs00322331tanimoto score: 0.82 | MMs00062623tanimoto score: 0.82 |
MMs00254895tanimoto score: 0.82 | MMs00322332tanimoto score: 0.82 | MMs02203361tanimoto score: 0.8 | MMs02203360tanimoto score: 0.8 |
MMs02203359tanimoto score: 0.8 | MMs02196884tanimoto score: 0.8 | MMs00918113tanimoto score: 0.8 | MMs00845313tanimoto score: 0.8 |
MMs00918115tanimoto score: 0.8 | MMs00918114tanimoto score: 0.8 | MMs02765981tanimoto score: 0.8 | MMs03127824tanimoto score: 0.8 |
MMs00918112tanimoto score: 0.8 | MMs02191082tanimoto score: 0.8 | MMs03219608tanimoto score: 0.8 | MMs03587289tanimoto score: 0.8 |