MMs02199601tanimoto score: 0.8 | MMs02233093tanimoto score: 0.8 | MMs00068508tanimoto score: 0.8 | MMs00702449tanimoto score: 0.8 |
MMs02186821tanimoto score: 0.8 | MMs02069446tanimoto score: 0.8 | MMs02803456tanimoto score: 0.8 | MMs00269392tanimoto score: 0.8 |
MMs02233095tanimoto score: 0.8 | MMs01072244tanimoto score: 0.8 | MMs01667736tanimoto score: 0.8 | MMs00786600tanimoto score: 0.8 |
MMs01074244tanimoto score: 0.8 | MMs01972231tanimoto score: 0.8 | MMs02806067tanimoto score: 0.8 | MMs00264013tanimoto score: 0.79 |
MMs01887673tanimoto score: 0.79 | MMs00613442tanimoto score: 0.79 | MMs00607400tanimoto score: 0.79 | MMs00617758tanimoto score: 0.79 |