MMs02904116tanimoto score: 0.9 | MMs01072064tanimoto score: 0.9 | MMs00002749tanimoto score: 0.9 | MMs02261802tanimoto score: 0.9 |
MMs02261804tanimoto score: 0.9 | MMs00025734tanimoto score: 0.9 | MMs03919458tanimoto score: 0.9 | MMs02388944tanimoto score: 0.9 |
MMs03919460tanimoto score: 0.9 | MMs02479951tanimoto score: 0.89 | MMs02479949tanimoto score: 0.89 | MMs02257339tanimoto score: 0.89 |
MMs03537125tanimoto score: 0.89 | MMs03080227tanimoto score: 0.89 | MMs03080231tanimoto score: 0.89 | MMs03089740tanimoto score: 0.89 |
MMs03080229tanimoto score: 0.89 | MMs02511355tanimoto score: 0.89 | MMs02812985tanimoto score: 0.89 | MMs02511352tanimoto score: 0.89 |