MMs03233337tanimoto score: 0.8 | MMs00255767tanimoto score: 0.8 | MMs02342642tanimoto score: 0.8 | MMs01004743tanimoto score: 0.8 |
MMs00588761tanimoto score: 0.8 | MMs00603822tanimoto score: 0.8 | MMs03233165tanimoto score: 0.8 | MMs03254714tanimoto score: 0.8 |
MMs03722175tanimoto score: 0.8 | MMs01962629tanimoto score: 0.79 | MMs00585705tanimoto score: 0.79 | MMs00349118tanimoto score: 0.79 |
MMs00844830tanimoto score: 0.79 | MMs01495065tanimoto score: 0.79 | MMs02192286tanimoto score: 0.79 | MMs02006230tanimoto score: 0.79 |
MMs02182819tanimoto score: 0.79 | MMs02040766tanimoto score: 0.79 | MMs02020262tanimoto score: 0.79 | MMs02048414tanimoto score: 0.79 |