MMs02948656tanimoto score: 0.8 | MMs01517444tanimoto score: 0.8 | MMs02154530tanimoto score: 0.8 | MMs03263381tanimoto score: 0.8 |
MMs00836501tanimoto score: 0.8 | MMs00101855tanimoto score: 0.8 | MMs01978293tanimoto score: 0.8 | MMs01527189tanimoto score: 0.8 |
MMs02167420tanimoto score: 0.8 | MMs01083761tanimoto score: 0.8 | MMs02950015tanimoto score: 0.8 | MMs02993563tanimoto score: 0.8 |
MMs02152168tanimoto score: 0.79 | MMs01494513tanimoto score: 0.79 | MMs00261337tanimoto score: 0.79 | MMs01494514tanimoto score: 0.79 |
MMs00260589tanimoto score: 0.79 | MMs02152178tanimoto score: 0.79 | MMs00834176tanimoto score: 0.79 | MMs02901181tanimoto score: 0.79 |