MMs03767146tanimoto score: 0.8 | MMs00050105tanimoto score: 0.8 | MMs00011809tanimoto score: 0.8 | MMs00011807tanimoto score: 0.8 |
MMs00049427tanimoto score: 0.8 | MMs03813615tanimoto score: 0.79 | MMs03813614tanimoto score: 0.79 | MMs02330028tanimoto score: 0.79 |
MMs02330029tanimoto score: 0.79 | MMs00482920tanimoto score: 0.79 | MMs00482747tanimoto score: 0.79 | MMs03176889tanimoto score: 0.79 |
MMs00482746tanimoto score: 0.79 | MMs02812937tanimoto score: 0.79 | MMs00011384tanimoto score: 0.79 | MMs02330030tanimoto score: 0.79 |
MMs03176890tanimoto score: 0.79 | MMs03206896tanimoto score: 0.79 | MMs02886704tanimoto score: 0.79 | MMs03497171tanimoto score: 0.79 |