MMs02340633tanimoto score: 0.91 | MMs02365401tanimoto score: 0.9 | MMs00024940tanimoto score: 0.9 | MMs02211356tanimoto score: 0.9 |
MMs00839704tanimoto score: 0.9 | MMs00839706tanimoto score: 0.9 | MMs02213252tanimoto score: 0.9 | MMs00780119tanimoto score: 0.9 |
MMs00102532tanimoto score: 0.9 | MMs00810649tanimoto score: 0.9 | MMs00051275tanimoto score: 0.9 | MMs02137662tanimoto score: 0.9 |
MMs02145190tanimoto score: 0.9 | MMs00080130tanimoto score: 0.9 | MMs02145315tanimoto score: 0.9 | MMs01364209tanimoto score: 0.9 |
MMs00834984tanimoto score: 0.9 | MMs00024938tanimoto score: 0.9 | MMs00486216tanimoto score: 0.9 | MMs01085158tanimoto score: 0.9 |