MMs03457342tanimoto score: 0.8 | MMs02182626tanimoto score: 0.8 | MMs02401735tanimoto score: 0.79 | MMs02401737tanimoto score: 0.79 |
MMs02401739tanimoto score: 0.79 | MMs02401741tanimoto score: 0.79 | MMs01110839tanimoto score: 0.79 | MMs01110837tanimoto score: 0.79 |
MMs00014924tanimoto score: 0.79 | MMs02339140tanimoto score: 0.79 | MMs02312169tanimoto score: 0.79 | MMs02660348tanimoto score: 0.79 |
MMs02660250tanimoto score: 0.79 | MMs02660244tanimoto score: 0.79 | MMs02273323tanimoto score: 0.79 | MMs02273321tanimoto score: 0.79 |
MMs02660246tanimoto score: 0.79 | MMs02273317tanimoto score: 0.79 | MMs02273319tanimoto score: 0.79 | MMs02179317tanimoto score: 0.79 |