MMs00015422tanimoto score: 0.8 | MMs00031873tanimoto score: 0.8 | MMs03131579tanimoto score: 0.8 | MMs03405216tanimoto score: 0.8 |
MMs03404885tanimoto score: 0.8 | MMs03405250tanimoto score: 0.8 | MMs03089756tanimoto score: 0.8 | MMs00015421tanimoto score: 0.8 |
MMs03526454tanimoto score: 0.8 | MMs02424959tanimoto score: 0.8 | MMs02424958tanimoto score: 0.8 | MMs02424957tanimoto score: 0.8 |
MMs02424956tanimoto score: 0.8 | MMs02792827tanimoto score: 0.8 | MMs03404808tanimoto score: 0.8 | MMs01776834tanimoto score: 0.79 |
MMs01776832tanimoto score: 0.79 | MMs00058800tanimoto score: 0.79 | MMs02417773tanimoto score: 0.79 | MMs02417772tanimoto score: 0.79 |