MMs02315464tanimoto score: 0.8 | MMs02690484tanimoto score: 0.8 | MMs02668115tanimoto score: 0.8 | MMs02314808tanimoto score: 0.8 |
MMs03302921tanimoto score: 0.8 | MMs02658902tanimoto score: 0.8 | MMs02658765tanimoto score: 0.8 | MMs02660892tanimoto score: 0.8 |
MMs01242695tanimoto score: 0.8 | MMs03533859tanimoto score: 0.8 | MMs01234018tanimoto score: 0.79 | MMs00023189tanimoto score: 0.79 |
MMs03244841tanimoto score: 0.79 | MMs02637972tanimoto score: 0.79 | MMs00022751tanimoto score: 0.79 | MMs03244840tanimoto score: 0.79 |
MMs02309312tanimoto score: 0.79 | MMs02306456tanimoto score: 0.79 | MMs03244839tanimoto score: 0.79 | MMs03261974tanimoto score: 0.79 |