MMs01708166tanimoto score: 0.8 | MMs00435774tanimoto score: 0.8 | MMs01258347tanimoto score: 0.8 | MMs01682556tanimoto score: 0.8 |
MMs00090172tanimoto score: 0.8 | MMs01446482tanimoto score: 0.8 | MMs01682557tanimoto score: 0.8 | MMs02002797tanimoto score: 0.8 |
MMs03613562tanimoto score: 0.8 | MMs01646922tanimoto score: 0.79 | MMs01646920tanimoto score: 0.79 | MMs00279679tanimoto score: 0.79 |
MMs01646921tanimoto score: 0.79 | MMs00351870tanimoto score: 0.79 | MMs00279680tanimoto score: 0.79 | MMs00351871tanimoto score: 0.79 |
MMs01646919tanimoto score: 0.79 | MMs01281505tanimoto score: 0.79 | MMs01577999tanimoto score: 0.79 | MMs01281506tanimoto score: 0.79 |