MMs01050503tanimoto score: 0.81 | MMs01960173tanimoto score: 0.81 | MMs01960476tanimoto score: 0.81 | MMs03393876tanimoto score: 0.81 |
MMs00310007tanimoto score: 0.8 | MMs00310006tanimoto score: 0.8 | MMs01050451tanimoto score: 0.8 | MMs01022747tanimoto score: 0.8 |
MMs01022749tanimoto score: 0.8 | MMs00947500tanimoto score: 0.8 | MMs01959557tanimoto score: 0.8 | MMs01939343tanimoto score: 0.8 |
MMs01938988tanimoto score: 0.8 | MMs01933390tanimoto score: 0.8 | MMs00081596tanimoto score: 0.8 | MMs00917370tanimoto score: 0.8 |
MMs00473755tanimoto score: 0.8 | MMs01929177tanimoto score: 0.8 | MMs01721306tanimoto score: 0.8 | MMs01879505tanimoto score: 0.8 |