MMs02439398tanimoto score: 0.8 | MMs00003363tanimoto score: 0.8 | MMs02356206tanimoto score: 0.8 | MMs02351699tanimoto score: 0.8 |
MMs03886598tanimoto score: 0.8 | MMs03924184tanimoto score: 0.8 | MMs02710956tanimoto score: 0.79 | MMs02710955tanimoto score: 0.79 |
MMs02648133tanimoto score: 0.79 | MMs02412163tanimoto score: 0.79 | MMs02648135tanimoto score: 0.79 | MMs02863771tanimoto score: 0.79 |
MMs02348636tanimoto score: 0.79 | MMs02425634tanimoto score: 0.79 | MMs00049615tanimoto score: 0.79 | MMs02343279tanimoto score: 0.79 |
MMs03208314tanimoto score: 0.79 | MMs02332441tanimoto score: 0.79 | MMs03758243tanimoto score: 0.79 | MMs03481237tanimoto score: 0.79 |