MMs00011803tanimoto score: 0.8 | MMs02361023tanimoto score: 0.8 | MMs00009066tanimoto score: 0.8 | MMs02361034tanimoto score: 0.8 |
MMs02308649tanimoto score: 0.8 | MMs00008184tanimoto score: 0.8 | MMs00023569tanimoto score: 0.8 | MMs00009065tanimoto score: 0.8 |
MMs00006331tanimoto score: 0.8 | MMs00020237tanimoto score: 0.79 | MMs02320960tanimoto score: 0.79 | MMs02320956tanimoto score: 0.79 |
MMs02320958tanimoto score: 0.79 | MMs02230608tanimoto score: 0.79 | MMs00017675tanimoto score: 0.79 | MMs00484546tanimoto score: 0.79 |
MMs00483735tanimoto score: 0.79 | MMs02616249tanimoto score: 0.79 | MMs00483665tanimoto score: 0.79 | MMs03078657tanimoto score: 0.79 |