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 |