 MMs03714452tanimoto score: 0.8 |  MMs00649791tanimoto score: 0.8 |  MMs02695434tanimoto score: 0.8 |  MMs00626011tanimoto score: 0.8 |
 MMs03191941tanimoto score: 0.8 |  MMs03192080tanimoto score: 0.8 |  MMs03584876tanimoto score: 0.8 |  MMs02097467tanimoto score: 0.8 |
 MMs00618763tanimoto score: 0.8 |  MMs01354184tanimoto score: 0.8 |  MMs01233888tanimoto score: 0.8 |  MMs02127859tanimoto score: 0.8 |
 MMs00849865tanimoto score: 0.8 |  MMs00633277tanimoto score: 0.79 |  MMs02712403tanimoto score: 0.79 |  MMs00783471tanimoto score: 0.79 |
 MMs00499778tanimoto score: 0.79 |  MMs00490337tanimoto score: 0.79 |  MMs00509039tanimoto score: 0.79 |  MMs00117773tanimoto score: 0.79 |