 MMs00016784tanimoto score: 0.8 |  MMs03017021tanimoto score: 0.8 |  MMs00016187tanimoto score: 0.8 |  MMs00016186tanimoto score: 0.8 |
 MMs01725270tanimoto score: 0.8 |  MMs00009857tanimoto score: 0.8 |  MMs03444273tanimoto score: 0.8 |  MMs03405023tanimoto score: 0.79 |
 MMs03405024tanimoto score: 0.79 |  MMs00008825tanimoto score: 0.79 |  MMs00485406tanimoto score: 0.79 |  MMs03404666tanimoto score: 0.79 |
 MMs02382576tanimoto score: 0.79 |  MMs00009058tanimoto score: 0.79 |  MMs03403774tanimoto score: 0.79 |  MMs00484624tanimoto score: 0.79 |
 MMs03404664tanimoto score: 0.79 |  MMs02114287tanimoto score: 0.79 |  MMs03206609tanimoto score: 0.79 |  MMs00018420tanimoto score: 0.79 |