MMs02465361tanimoto score: 0.9 | MMs00007660tanimoto score: 0.9 | MMs02264086tanimoto score: 0.9 | MMs02043472tanimoto score: 0.9 |
MMs02828934tanimoto score: 0.9 | MMs02043474tanimoto score: 0.9 | MMs02272675tanimoto score: 0.89 | MMs02272676tanimoto score: 0.89 |
MMs02272677tanimoto score: 0.89 | MMs02272678tanimoto score: 0.89 | MMs03809787tanimoto score: 0.89 | MMs02510009tanimoto score: 0.89 |
MMs02510010tanimoto score: 0.89 | MMs02380617tanimoto score: 0.89 | MMs02412814tanimoto score: 0.89 | MMs02412812tanimoto score: 0.89 |
MMs02412813tanimoto score: 0.89 | MMs03080349tanimoto score: 0.89 | MMs03080343tanimoto score: 0.89 | MMs03080345tanimoto score: 0.89 |