MMs00828932tanimoto score: 0.9 | MMs03453121tanimoto score: 0.9 | MMs03753555tanimoto score: 0.9 | MMs00805574tanimoto score: 0.9 |
MMs00632155tanimoto score: 0.9 | MMs00605770tanimoto score: 0.9 | MMs00278422tanimoto score: 0.9 | MMs02800060tanimoto score: 0.9 |
MMs03325592tanimoto score: 0.9 | MMs00249944tanimoto score: 0.89 | MMs00602065tanimoto score: 0.89 | MMs00701725tanimoto score: 0.89 |
MMs02789791tanimoto score: 0.89 | MMs00638171tanimoto score: 0.89 | MMs01077242tanimoto score: 0.89 | MMs00249942tanimoto score: 0.89 |
MMs02702123tanimoto score: 0.89 | MMs02301410tanimoto score: 0.89 | MMs02148403tanimoto score: 0.89 | MMs00795396tanimoto score: 0.89 |