MMs03081013tanimoto score: 0.9 | MMs03081014tanimoto score: 0.9 | MMs03080908tanimoto score: 0.9 | MMs03081012tanimoto score: 0.9 |
MMs03427598tanimoto score: 0.9 | MMs00026360tanimoto score: 0.9 | MMs00581940tanimoto score: 0.9 | MMs03080926tanimoto score: 0.9 |
MMs03080931tanimoto score: 0.9 | MMs00026416tanimoto score: 0.9 | MMs03080928tanimoto score: 0.9 | MMs03080909tanimoto score: 0.9 |
MMs03080929tanimoto score: 0.9 | MMs01447804tanimoto score: 0.9 | MMs00026412tanimoto score: 0.9 | MMs03080930tanimoto score: 0.9 |
MMs03081011tanimoto score: 0.9 | MMs00581939tanimoto score: 0.9 | MMs01465751tanimoto score: 0.89 | MMs00025891tanimoto score: 0.89 |