MMs00713518tanimoto score: 0.8 | MMs00713519tanimoto score: 0.8 | MMs02284626tanimoto score: 0.8 | MMs00694658tanimoto score: 0.8 |
MMs01219313tanimoto score: 0.8 | MMs02487821tanimoto score: 0.8 | MMs02419108tanimoto score: 0.8 | MMs03173680tanimoto score: 0.8 |
MMs03521306tanimoto score: 0.8 | MMs03143686tanimoto score: 0.79 | MMs02204936tanimoto score: 0.79 | MMs02204935tanimoto score: 0.79 |
MMs02204937tanimoto score: 0.79 | MMs02204938tanimoto score: 0.79 | MMs02480336tanimoto score: 0.79 | MMs00569494tanimoto score: 0.79 |
MMs02480337tanimoto score: 0.79 | MMs03131641tanimoto score: 0.79 | MMs02480335tanimoto score: 0.79 | MMs01127045tanimoto score: 0.79 |