MMs01319337tanimoto score: 0.8 | MMs01443649tanimoto score: 0.8 | MMs02612689tanimoto score: 0.8 | MMs02534170tanimoto score: 0.8 |
MMs02534171tanimoto score: 0.8 | MMs00763290tanimoto score: 0.8 | MMs00763292tanimoto score: 0.8 | MMs01443646tanimoto score: 0.8 |
MMs00034217tanimoto score: 0.8 | MMs01835768tanimoto score: 0.8 | MMs01319335tanimoto score: 0.8 | MMs00945170tanimoto score: 0.79 |
MMs00215228tanimoto score: 0.79 | MMs00945172tanimoto score: 0.79 | MMs00215227tanimoto score: 0.79 | MMs02438494tanimoto score: 0.79 |
MMs00925037tanimoto score: 0.79 | MMs00925035tanimoto score: 0.79 | MMs00925039tanimoto score: 0.79 | MMs00925033tanimoto score: 0.79 |