MMs00194353tanimoto score: 0.8 | MMs02853581tanimoto score: 0.8 | MMs00265553tanimoto score: 0.8 | MMs03077420tanimoto score: 0.8 |
MMs01830374tanimoto score: 0.8 | MMs00862219tanimoto score: 0.8 | MMs01817705tanimoto score: 0.8 | MMs00198073tanimoto score: 0.8 |
MMs02628581tanimoto score: 0.79 | MMs02933291tanimoto score: 0.79 | MMs02136423tanimoto score: 0.79 | MMs00865713tanimoto score: 0.79 |
MMs00193355tanimoto score: 0.79 | MMs03618745tanimoto score: 0.79 | MMs03001208tanimoto score: 0.79 | MMs02152184tanimoto score: 0.79 |
MMs00862244tanimoto score: 0.79 | MMs00865712tanimoto score: 0.78 | MMs02849279tanimoto score: 0.77 | MMs03077422tanimoto score: 0.77 |