MMs02482233tanimoto score: 0.8 | MMs03080333tanimoto score: 0.8 | MMs03127061tanimoto score: 0.8 | MMs03916230tanimoto score: 0.8 |
MMs02454409tanimoto score: 0.79 | MMs03078506tanimoto score: 0.79 | MMs02454403tanimoto score: 0.79 | MMs02454405tanimoto score: 0.79 |
MMs03078502tanimoto score: 0.79 | MMs02381439tanimoto score: 0.79 | MMs00025075tanimoto score: 0.79 | MMs02454407tanimoto score: 0.79 |
MMs00015758tanimoto score: 0.79 | MMs00295114tanimoto score: 0.79 | MMs00025077tanimoto score: 0.79 | MMs02381443tanimoto score: 0.79 |
MMs02454421tanimoto score: 0.79 | MMs03078504tanimoto score: 0.79 | MMs02389288tanimoto score: 0.79 | MMs02389289tanimoto score: 0.79 |