From ee0a11f99a6f3341ae2e66554e849317b684dbac Mon Sep 17 00:00:00 2001 From: Lucas Graybuck Date: Thu, 17 Jul 2025 16:23:54 -0700 Subject: [PATCH] Update chembl-data-web-services.md Connectiity -> Connectivity typo correction --- web-services/chembl-data-web-services.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/web-services/chembl-data-web-services.md b/web-services/chembl-data-web-services.md index 11ae7f8..9b8d3bc 100644 --- a/web-services/chembl-data-web-services.md +++ b/web-services/chembl-data-web-services.md @@ -11,7 +11,7 @@ To best way to get started is to have a look at some example URLs requesting dat | Return molecules with molecular weight <= 300 | [https://www.ebi.ac.uk/chembl/api/data/molecule?molecule\_properties\_\_mw\_freebase\_\_lte=300](https://www.ebi.ac.uk/chembl/api/data/molecule?molecule\_properties\_\_mw\_freebase\_\_lte=300) | | Return molecules with molecular weight <= 300 AND pref\_name ends with nib | [https://www.ebi.ac.uk/chembl/api/data/molecule?molecule\_properties\_\_mw\_freebase\_\_lte=300\&pref\_name\_\_iendswith=nib](https://www.ebi.ac.uk/chembl/api/data/molecule?molecule\_properties\_\_mw\_freebase\_\_lte=300\&pref\_name\_\_iendswith=nib) | | Return image for CHEMBL25 | [https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL25](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL25) | -| Connectiity search with SMILES c1ncccc1 | [https://www.ebi.ac.uk/chembl/api/data/molecule.json?molecule\_structures\_\_canonical\_smiles\_\_connectivity=c1ncccc1](https://www.ebi.ac.uk/chembl/api/data/molecule.json?molecule\_structures\_\_canonical\_smiles\_\_connectivity=c1ncccc1) | +| Connectivity search with SMILES c1ncccc1 | [https://www.ebi.ac.uk/chembl/api/data/molecule.json?molecule\_structures\_\_canonical\_smiles\_\_connectivity=c1ncccc1](https://www.ebi.ac.uk/chembl/api/data/molecule.json?molecule\_structures\_\_canonical\_smiles\_\_connectivity=c1ncccc1) | | Substructure search with SMILES CC(=O)Oc1ccccc1C(=O)O (Aspirin) | [https://www.ebi.ac.uk/chembl/api/data/substructure/CC(=O)Oc1ccccc1C(=O)O](https://www.ebi.ac.uk/chembl/api/data/substructure/CC\(=O\)Oc1ccccc1C\(=O\)O) | | Similarity search with SMILES CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)\[C@@]\(N)(c4ccc(Cl)cc4)c5cncn5C with 80% tanimoto similarity cut off | [https://www.ebi.ac.uk/chembl/api/data/similarity/CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)\[C@@\](N)(c4ccc(Cl)cc4)c5cncn5C/80](https://www.ebi.ac.uk/chembl/api/data/similarity/CN1C\(=O\)C=C\(c2cccc\(Cl\)c2\)c3cc\(ccc13\)\[C@@]\(N\)\(c4ccc\(Cl\)cc4\)c5cncn5C/80) |