MMs02443290tanimoto score: 0.8 | MMs02443292tanimoto score: 0.8 | MMs03080558tanimoto score: 0.8 | MMs02375005tanimoto score: 0.8 |
MMs02454407tanimoto score: 0.8 | MMs02388852tanimoto score: 0.8 | MMs03079282tanimoto score: 0.8 | MMs02126121tanimoto score: 0.79 |
MMs02126119tanimoto score: 0.79 | MMs02342725tanimoto score: 0.79 | MMs02126086tanimoto score: 0.79 | MMs02384161tanimoto score: 0.79 |
MMs03079956tanimoto score: 0.79 | MMs03079958tanimoto score: 0.79 | MMs03079952tanimoto score: 0.79 | MMs02384163tanimoto score: 0.79 |
MMs03079954tanimoto score: 0.79 | MMs03079944tanimoto score: 0.79 | MMs03079946tanimoto score: 0.79 | MMs03079948tanimoto score: 0.79 |