MMs00024847tanimoto score: 0.8 | MMs03415091tanimoto score: 0.8 | MMs03221434tanimoto score: 0.8 | MMs00012473tanimoto score: 0.8 |
MMs00021121tanimoto score: 0.8 | MMs02302657tanimoto score: 0.8 | MMs03914654tanimoto score: 0.8 | MMs02397384tanimoto score: 0.79 |
MMs03365993tanimoto score: 0.79 | MMs03365917tanimoto score: 0.79 | MMs02250961tanimoto score: 0.79 | MMs02250960tanimoto score: 0.79 |
MMs02397385tanimoto score: 0.79 | MMs03209264tanimoto score: 0.79 | MMs02250958tanimoto score: 0.79 | MMs03090386tanimoto score: 0.79 |
MMs02250959tanimoto score: 0.79 | MMs02391250tanimoto score: 0.79 | MMs02397386tanimoto score: 0.79 | MMs02391249tanimoto score: 0.79 |