MMs03156961tanimoto score: 0.9 | MMs03001251tanimoto score: 0.9 | MMs02800097tanimoto score: 0.9 | MMs01073113tanimoto score: 0.9 |
MMs03228760tanimoto score: 0.9 | MMs00850950tanimoto score: 0.9 | MMs01073114tanimoto score: 0.9 | MMs02190057tanimoto score: 0.9 |
MMs02157455tanimoto score: 0.9 | MMs01106387tanimoto score: 0.9 | MMs02661199tanimoto score: 0.9 | MMs00791415tanimoto score: 0.9 |
MMs02687505tanimoto score: 0.9 | MMs03243429tanimoto score: 0.9 | MMs00306706tanimoto score: 0.9 | MMs00197630tanimoto score: 0.89 |
MMs00139963tanimoto score: 0.89 | MMs01127199tanimoto score: 0.89 | MMs00505472tanimoto score: 0.89 | MMs00230701tanimoto score: 0.89 |