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 |