Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1903846672- UniProt (similar protein)
P10997- Tanimoto
- 0.771
- Target protein
- P35318
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 55.8
- −1 ≤ LogP ≤ 5 1.59
- MW ≤ 500 Da 208.2
- LogP ≤ 5 1.59
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 55.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COC(=O)C=Cc1ccc(O)c(OC)c1COC(=O)C=Cc1ccc(O)c(OC)c1
InChI=1S/C11H12O4/c1-14-10-7-8(3-5-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3InChI=1S/C11H12O4/c1-14-10-7-8(3-5-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3
AUJXJFHANFIVKH-UHFFFAOYSA-NAUJXJFHANFIVKH-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ domain
- Query
- CC9
- Homolog
- P10997
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1903846672 →
- ZINC ZINC20 ZINC1903846672 →
- UniProt UniProt P10997 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1903846672”) →
Other ligands for this protein
Quick navigation to other ligands bound to P35318.
ChEMBL 100
Compounds with measured inhibitory activity on this target (higher pchembl = more potent).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).