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Merge pull request #8 from alperyilmaz/patch-1
updated CHEMBL function calls
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@@ -189,12 +189,14 @@ c = ChEMBL()
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```
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**Key Methods:**
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- `get_compound_by_chemblId(chembl_id)`: Compound details
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- `get_target_by_chemblId(chembl_id)`: Target information
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- `get_molecule_form(chembl_id)`: Compound details
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- `get_target(chembl_id)`: Target information
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- `get_similarity(chembl_id)`: Get similar compounds for given
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- `get_assays()`: Bioassay data
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**Use cases:**
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- Drug discovery data
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- Find similar compounds
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- Bioactivity information
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- Target-compound relationships
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