 MMs00020034tanimoto score: 0.8 |  MMs02361058tanimoto score: 0.8 |  MMs01075058tanimoto score: 0.8 |  MMs00053795tanimoto score: 0.8 |
 MMs00019873tanimoto score: 0.8 |  MMs00051767tanimoto score: 0.8 |  MMs00073371tanimoto score: 0.8 |  MMs00051760tanimoto score: 0.8 |
 MMs02329735tanimoto score: 0.8 |  MMs02901988tanimoto score: 0.8 |  MMs00051757tanimoto score: 0.8 |  MMs02322372tanimoto score: 0.8 |
 MMs00002806tanimoto score: 0.8 |  MMs00816292tanimoto score: 0.8 |  MMs00019449tanimoto score: 0.8 |  MMs02242561tanimoto score: 0.79 |
 MMs02709126tanimoto score: 0.79 |  MMs02792580tanimoto score: 0.79 |  MMs02693223tanimoto score: 0.79 |  MMs02792557tanimoto score: 0.79 |