 MMs01231383tanimoto score: 0.8 |  MMs02375938tanimoto score: 0.8 |  MMs02133619tanimoto score: 0.8 |  MMs00073371tanimoto score: 0.8 |
 MMs00020731tanimoto score: 0.8 |  MMs00007830tanimoto score: 0.8 |  MMs02361058tanimoto score: 0.8 |  MMs00004705tanimoto score: 0.8 |
 MMs00004694tanimoto score: 0.8 |  MMs00020099tanimoto score: 0.8 |  MMs00020085tanimoto score: 0.8 |  MMs00020076tanimoto score: 0.8 |
 MMs00020041tanimoto score: 0.8 |  MMs03003116tanimoto score: 0.8 |  MMs02901988tanimoto score: 0.8 |  MMs02322372tanimoto score: 0.8 |
 MMs00816292tanimoto score: 0.8 |  MMs00053795tanimoto score: 0.8 |  MMs00019873tanimoto score: 0.8 |  MMs02329735tanimoto score: 0.8 |