MMs01294258tanimoto score: 0.8 | MMs01614895tanimoto score: 0.8 | MMs01011330tanimoto score: 0.8 | MMs02797299tanimoto score: 0.8 |
MMs03406786tanimoto score: 0.8 | MMs00070730tanimoto score: 0.8 | MMs01986795tanimoto score: 0.79 | MMs02796102tanimoto score: 0.79 |
MMs02796100tanimoto score: 0.79 | MMs02796106tanimoto score: 0.79 | MMs01087071tanimoto score: 0.79 | MMs02797287tanimoto score: 0.79 |
MMs02806119tanimoto score: 0.79 | MMs02796048tanimoto score: 0.79 | MMs02796050tanimoto score: 0.79 | MMs02796044tanimoto score: 0.79 |
MMs00839144tanimoto score: 0.79 | MMs01840954tanimoto score: 0.79 | MMs02092906tanimoto score: 0.79 | MMs02796042tanimoto score: 0.79 |