SCHEMBL7111441

SCHEMBL7111441

OCCCNC[C@@H]1CCc2ccc(OCc3ccccc3)cc2O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 1.00
DRD2 P14416 2/20 0.56
DRD4 P21917 2/20 0.56
DRD3 P35462 2/20 0.56
DRD1 P21728 1/20 0.56
DRD5 P21918 1/20 0.56

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7111440 1.00 HTR6 (1.00) HTR6DRD2DRD4DRD3DRD1
SCHEMBL7112722 1.00 HTR6 (1.00) HTR6DRD2DRD4DRD3DRD1
SCHEMBL7119070 0.94 HTR6 (0.88) HTR6DRD2DRD4DRD3DRD1
SCHEMBL7116714 0.91 HTR6 (0.83) HTR6DRD2DRD4DRD3DRD1
SCHEMBL7118395 0.90 HTR6 (0.82) HTR6
Hydrochloric Acid SCHEMBL7124110 0.90 HTR6 (0.82) HTR6DRD2DRD4DRD3DRD1
SCHEMBL7119027 0.90 HTR6 (0.82) HTR6
SCHEMBL7121235 0.90 HTR6 (0.81) HTR6
SCHEMBL7120464 0.90 HTR6 (0.81) HTR6
SCHEMBL7120461 0.90 HTR6 (0.81) HTR6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6638972-B2 Disorders of 5HT-6 receptors WYETH 2003-10-28 US disclosed
US-20030153599-A1 Chroman and benzofuran derivatives as 5-hydroxytryptamine-6 ligands WYETH 2003-08-14 US disclosed
WO-2003029239-A1 CHROMAN AND BENZOFURAN DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2003-04-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030153599-A1 Chroman and benzofuran derivatives as 5-hydroxytryptamine-6 ligands HTR6, HTR1F, HTR1A HTR6 1/4885DRD2 212/4885DRD4 262/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.