MMs02815782tanimoto score: 0.9 | MMs03453990tanimoto score: 0.9 | MMs00047122tanimoto score: 0.9 | MMs02435863tanimoto score: 0.9 |
MMs02858721tanimoto score: 0.9 | MMs02857381tanimoto score: 0.9 | MMs03289775tanimoto score: 0.9 | MMs00608522tanimoto score: 0.9 |
MMs02213143tanimoto score: 0.9 | MMs00480829tanimoto score: 0.9 | MMs03246261tanimoto score: 0.9 | MMs02443751tanimoto score: 0.9 |
MMs02997886tanimoto score: 0.9 | MMs00013614tanimoto score: 0.9 | MMs00564144tanimoto score: 0.9 | MMs03304261tanimoto score: 0.9 |
MMs03809442tanimoto score: 0.9 | MMs01301113tanimoto score: 0.89 | MMs01330323tanimoto score: 0.89 | MMs00000610tanimoto score: 0.89 |