MMs03398816tanimoto score: 0.8 | MMs02370523tanimoto score: 0.8 | MMs02257893tanimoto score: 0.8 | MMs00482229tanimoto score: 0.8 |
MMs00482228tanimoto score: 0.8 | MMs00482227tanimoto score: 0.8 | MMs00009331tanimoto score: 0.8 | MMs00482175tanimoto score: 0.8 |
MMs02380272tanimoto score: 0.8 | MMs03167734tanimoto score: 0.8 | MMs03167736tanimoto score: 0.8 | MMs02257894tanimoto score: 0.8 |
MMs02234331tanimoto score: 0.8 | MMs02234332tanimoto score: 0.8 | MMs02231187tanimoto score: 0.8 | MMs03167738tanimoto score: 0.8 |
MMs02439400tanimoto score: 0.79 | MMs03102431tanimoto score: 0.79 | MMs03130846tanimoto score: 0.79 | MMs00467818tanimoto score: 0.79 |