MMs00022374tanimoto score: 0.91 | MMs02389724tanimoto score: 0.9 | MMs02389721tanimoto score: 0.9 | MMs03370962tanimoto score: 0.9 |
MMs02389725tanimoto score: 0.9 | MMs03033319tanimoto score: 0.9 | MMs03365372tanimoto score: 0.9 | MMs02379009tanimoto score: 0.9 |
MMs03206682tanimoto score: 0.9 | MMs03365342tanimoto score: 0.9 | MMs03370993tanimoto score: 0.9 | MMs03033673tanimoto score: 0.89 |
MMs03506966tanimoto score: 0.89 | MMs03502676tanimoto score: 0.89 | MMs02450334tanimoto score: 0.89 | MMs02357164tanimoto score: 0.89 |
MMs02450333tanimoto score: 0.89 | MMs02450332tanimoto score: 0.89 | MMs03201267tanimoto score: 0.89 | MMs03131634tanimoto score: 0.88 |