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 |