MMs02896512tanimoto score: 0.9 | MMs02860607tanimoto score: 0.9 | MMs00024554tanimoto score: 0.9 | MMs02334570tanimoto score: 0.9 |
MMs00019669tanimoto score: 0.9 | MMs00004702tanimoto score: 0.9 | MMs00014731tanimoto score: 0.9 | MMs00019914tanimoto score: 0.9 |
MMs00024827tanimoto score: 0.9 | MMs00024826tanimoto score: 0.9 | MMs02215211tanimoto score: 0.9 | MMs02334560tanimoto score: 0.9 |
MMs02702783tanimoto score: 0.9 | MMs00010638tanimoto score: 0.89 | MMs00023607tanimoto score: 0.89 | MMs00050900tanimoto score: 0.89 |
MMs00022998tanimoto score: 0.89 | MMs00008238tanimoto score: 0.89 | MMs00007175tanimoto score: 0.89 | MMs02175921tanimoto score: 0.89 |