 MMs01507603tanimoto score: 0.73 |  MMs02455887tanimoto score: 0.73 |  MMs02503918tanimoto score: 0.73 |  MMs02035413tanimoto score: 0.73 |
 MMs00976767tanimoto score: 0.72 |  MMs00976766tanimoto score: 0.72 |  MMs00483855tanimoto score: 0.72 |  MMs00483532tanimoto score: 0.72 |
 MMs01470515tanimoto score: 0.72 |  MMs01470270tanimoto score: 0.72 |  MMs00836321tanimoto score: 0.72 |  MMs00836320tanimoto score: 0.72 |
 MMs00473184tanimoto score: 0.72 |  MMs00473183tanimoto score: 0.72 |  MMs00828783tanimoto score: 0.72 |  MMs00828781tanimoto score: 0.72 |
 MMs00026138tanimoto score: 0.72 |  MMs00828779tanimoto score: 0.72 |  MMs00828777tanimoto score: 0.72 |  MMs02415303tanimoto score: 0.72 |