Ligand profile
ZINC38917157
Virtual-screening candidate from ZINC.
Bound to: HT085_RS00100 — rhodanese-like domain-containing protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC38917157- UniProt (similar protein)
Q5NFU2- Tanimoto
- 0.688
- Target protein
- HT085_RS00100
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 47.9
- −1 ≤ LogP ≤ 5 -0.04
- MW ≤ 500 Da 210.3
- LogP ≤ 5 -0.04
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 10
- TPSA ≤ 140 Ų 47.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCOCCOCCOCCSOCCOCCOCCOCCS
InChI=1S/C8H18O4S/c9-1-2-10-3-4-11-5-6-12-7-8-13/h9,13H,1-8H2InChI=1S/C8H18O4S/c9-1-2-10-3-4-11-5-6-12-7-8-13/h9,13H,1-8H2
GKKYNULPAQDGHI-UHFFFAOYSA-NGKKYNULPAQDGHI-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 12P
- Homolog
- Q5NFU2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC38917157 →
- ZINC ZINC20 ZINC38917157 →
- UniProt UniProt Q5NFU2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC38917157”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00100.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).