MMs00465622tanimoto score: 0.8 | MMs02759455tanimoto score: 0.8 | MMs02347979tanimoto score: 0.8 | MMs02155522tanimoto score: 0.8 |
MMs02438928tanimoto score: 0.8 | MMs02878358tanimoto score: 0.8 | MMs03173276tanimoto score: 0.8 | MMs02626023tanimoto score: 0.79 |
MMs00465612tanimoto score: 0.79 | MMs00054140tanimoto score: 0.79 | MMs02319481tanimoto score: 0.79 | MMs01852755tanimoto score: 0.79 |
MMs01852754tanimoto score: 0.79 | MMs02311636tanimoto score: 0.79 | MMs00465613tanimoto score: 0.79 | MMs01820029tanimoto score: 0.79 |
MMs02322383tanimoto score: 0.79 | MMs02457357tanimoto score: 0.79 | MMs01801040tanimoto score: 0.79 | MMs02457358tanimoto score: 0.79 |