MMs02989163tanimoto score: 0.8 | MMs03277280tanimoto score: 0.8 | MMs02989164tanimoto score: 0.8 | MMs02903889tanimoto score: 0.8 |
MMs03214583tanimoto score: 0.79 | MMs03374638tanimoto score: 0.79 | MMs00022681tanimoto score: 0.79 | MMs02844722tanimoto score: 0.79 |
MMs03208373tanimoto score: 0.79 | MMs03278068tanimoto score: 0.79 | MMs00022680tanimoto score: 0.79 | MMs00011126tanimoto score: 0.79 |
MMs03278268tanimoto score: 0.79 | MMs03208374tanimoto score: 0.79 | MMs03278071tanimoto score: 0.79 | MMs03278267tanimoto score: 0.79 |
MMs00012520tanimoto score: 0.79 | MMs02844723tanimoto score: 0.79 | MMs03374379tanimoto score: 0.79 | MMs03375216tanimoto score: 0.79 |