MMs01606323tanimoto score: 0.9 | MMs01239206tanimoto score: 0.9 | MMs01236269tanimoto score: 0.9 | MMs01004237tanimoto score: 0.9 |
MMs00105656tanimoto score: 0.9 | MMs00996006tanimoto score: 0.9 | MMs01000812tanimoto score: 0.9 | MMs00386302tanimoto score: 0.9 |
MMs00864345tanimoto score: 0.9 | MMs00993660tanimoto score: 0.9 | MMs01000818tanimoto score: 0.9 | MMs01606326tanimoto score: 0.9 |
MMs02039432tanimoto score: 0.9 | MMs00388507tanimoto score: 0.89 | MMs00925644tanimoto score: 0.89 | MMs00918737tanimoto score: 0.89 |
MMs00918735tanimoto score: 0.89 | MMs00927502tanimoto score: 0.89 | MMs00235645tanimoto score: 0.89 | MMs00388477tanimoto score: 0.89 |