MMs01987477tanimoto score: 0.9 | MMs01207325tanimoto score: 0.9 | MMs00135059tanimoto score: 0.9 | MMs00867851tanimoto score: 0.9 |
MMs00612712tanimoto score: 0.9 | MMs00841730tanimoto score: 0.9 | MMs01205416tanimoto score: 0.9 | MMs01744771tanimoto score: 0.9 |
MMs00869293tanimoto score: 0.9 | MMs00875845tanimoto score: 0.9 | MMs02368151tanimoto score: 0.9 | MMs00833245tanimoto score: 0.89 |
MMs00999849tanimoto score: 0.89 | MMs00589348tanimoto score: 0.89 | MMs01975262tanimoto score: 0.89 | MMs01975313tanimoto score: 0.89 |
MMs00588694tanimoto score: 0.89 | MMs00833779tanimoto score: 0.89 | MMs00094663tanimoto score: 0.89 | MMs00140103tanimoto score: 0.89 |