MMs01350214tanimoto score: 0.8 | MMs02863232tanimoto score: 0.8 | MMs02242590tanimoto score: 0.8 | MMs02436420tanimoto score: 0.8 |
MMs01402163tanimoto score: 0.79 | MMs00020589tanimoto score: 0.79 | MMs00047113tanimoto score: 0.79 | MMs02323353tanimoto score: 0.79 |
MMs02590001tanimoto score: 0.79 | MMs00672533tanimoto score: 0.79 | MMs01385010tanimoto score: 0.79 | MMs02364590tanimoto score: 0.79 |
MMs02368582tanimoto score: 0.79 | MMs02989053tanimoto score: 0.79 | MMs02176016tanimoto score: 0.79 | MMs00020080tanimoto score: 0.79 |
MMs02253465tanimoto score: 0.79 | MMs00022890tanimoto score: 0.79 | MMs00151874tanimoto score: 0.79 | MMs02176233tanimoto score: 0.79 |