 MMs03043058tanimoto score: 0.8 |  MMs01266911tanimoto score: 0.8 |  MMs01043279tanimoto score: 0.8 |  MMs01798158tanimoto score: 0.8 |
 MMs02620768tanimoto score: 0.8 |  MMs02622098tanimoto score: 0.8 |  MMs03042282tanimoto score: 0.8 |  MMs03065405tanimoto score: 0.8 |
 MMs01803509tanimoto score: 0.8 |  MMs00745476tanimoto score: 0.8 |  MMs01773791tanimoto score: 0.8 |  MMs00508504tanimoto score: 0.8 |
 MMs00508921tanimoto score: 0.8 |  MMs00174528tanimoto score: 0.8 |  MMs01767244tanimoto score: 0.8 |  MMs00508503tanimoto score: 0.8 |
 MMs00134625tanimoto score: 0.8 |  MMs00134626tanimoto score: 0.8 |  MMs00508920tanimoto score: 0.8 |  MMs03041938tanimoto score: 0.8 |