MMs00252000tanimoto score: 0.9 | MMs01603874tanimoto score: 0.9 | MMs01002132tanimoto score: 0.9 | MMs01002133tanimoto score: 0.9 |
MMs01522177tanimoto score: 0.9 | MMs01544974tanimoto score: 0.9 | MMs01520829tanimoto score: 0.9 | MMs01544975tanimoto score: 0.9 |
MMs01520821tanimoto score: 0.9 | MMs01520826tanimoto score: 0.9 | MMs01520820tanimoto score: 0.9 | MMs01520827tanimoto score: 0.9 |
MMs00095381tanimoto score: 0.9 | MMs00095382tanimoto score: 0.9 | MMs01520819tanimoto score: 0.9 | MMs01520828tanimoto score: 0.9 |
MMs01544976tanimoto score: 0.9 | MMs00472996tanimoto score: 0.9 | MMs00943604tanimoto score: 0.9 | MMs00851982tanimoto score: 0.9 |