MMs00310006tanimoto score: 0.8 | MMs00947498tanimoto score: 0.8 | MMs01939343tanimoto score: 0.8 | MMs01938988tanimoto score: 0.8 |
MMs00310007tanimoto score: 0.8 | MMs01929177tanimoto score: 0.8 | MMs00418302tanimoto score: 0.8 | MMs01879505tanimoto score: 0.8 |
MMs00418300tanimoto score: 0.8 | MMs01721306tanimoto score: 0.8 | MMs01879827tanimoto score: 0.8 | MMs00473645tanimoto score: 0.8 |
MMs00473755tanimoto score: 0.8 | MMs00081596tanimoto score: 0.8 | MMs01721305tanimoto score: 0.8 | MMs01933390tanimoto score: 0.8 |
MMs01665603tanimoto score: 0.8 | MMs01665604tanimoto score: 0.8 | MMs01603381tanimoto score: 0.8 | MMs01633346tanimoto score: 0.8 |