MMs00009330tanimoto score: 0.8 | MMs00009095tanimoto score: 0.8 | MMs03131752tanimoto score: 0.8 | MMs01535184tanimoto score: 0.8 |
MMs00482219tanimoto score: 0.8 | MMs00482220tanimoto score: 0.8 | MMs02325948tanimoto score: 0.8 | MMs02243080tanimoto score: 0.79 |
MMs00009592tanimoto score: 0.79 | MMs03463261tanimoto score: 0.79 | MMs03404630tanimoto score: 0.79 | MMs03294643tanimoto score: 0.79 |
MMs03300168tanimoto score: 0.79 | MMs02378225tanimoto score: 0.79 | MMs03221099tanimoto score: 0.79 | MMs03221138tanimoto score: 0.79 |
MMs00482120tanimoto score: 0.79 | MMs03176573tanimoto score: 0.79 | MMs00482119tanimoto score: 0.79 | MMs00482951tanimoto score: 0.79 |