MMs03228736tanimoto score: 0.8 | MMs00053129tanimoto score: 0.8 | MMs03228735tanimoto score: 0.8 | MMs02028386tanimoto score: 0.8 |
MMs00448569tanimoto score: 0.8 | MMs02893331tanimoto score: 0.8 | MMs03396666tanimoto score: 0.8 | MMs03652204tanimoto score: 0.8 |
MMs03652305tanimoto score: 0.79 | MMs02534072tanimoto score: 0.79 | MMs02617207tanimoto score: 0.79 | MMs02492078tanimoto score: 0.79 |
MMs00482172tanimoto score: 0.79 | MMs03619708tanimoto score: 0.79 | MMs03619209tanimoto score: 0.79 | MMs03619663tanimoto score: 0.79 |
MMs03439198tanimoto score: 0.79 | MMs03439213tanimoto score: 0.79 | MMs02491923tanimoto score: 0.79 | MMs02188143tanimoto score: 0.79 |