MMs02439112tanimoto score: 0.9 | MMs03079220tanimoto score: 0.9 | MMs02439110tanimoto score: 0.9 | MMs02439111tanimoto score: 0.9 |
MMs03128139tanimoto score: 0.9 | MMs03079209tanimoto score: 0.9 | MMs03079211tanimoto score: 0.9 | MMs03587666tanimoto score: 0.9 |
MMs02439113tanimoto score: 0.9 | MMs02022311tanimoto score: 0.9 | MMs03260446tanimoto score: 0.9 | MMs03332432tanimoto score: 0.9 |
MMs00016106tanimoto score: 0.9 | MMs02022312tanimoto score: 0.9 | MMs03129707tanimoto score: 0.9 | MMs03136909tanimoto score: 0.9 |
MMs02806779tanimoto score: 0.9 | MMs02550849tanimoto score: 0.9 | MMs03079207tanimoto score: 0.9 | MMs03129705tanimoto score: 0.9 |