 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 |