MMs00126606tanimoto score: 0.8 | MMs00873937tanimoto score: 0.8 | MMs01070292tanimoto score: 0.8 | MMs02144976tanimoto score: 0.8 |
MMs02134667tanimoto score: 0.8 | MMs01973548tanimoto score: 0.8 | MMs02067434tanimoto score: 0.8 | MMs02134668tanimoto score: 0.8 |
MMs00761459tanimoto score: 0.8 | MMs00521550tanimoto score: 0.8 | MMs00873998tanimoto score: 0.8 | MMs01848909tanimoto score: 0.8 |
MMs02142307tanimoto score: 0.8 | MMs02145065tanimoto score: 0.8 | MMs00684053tanimoto score: 0.79 | MMs01954093tanimoto score: 0.79 |
MMs00684146tanimoto score: 0.79 | MMs00118439tanimoto score: 0.79 | MMs00498770tanimoto score: 0.79 | MMs01951737tanimoto score: 0.79 |