SCHEMBL6604307

SCHEMBL6604307

CC(N)Cn1ccc2ccc3ncccc3c21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 18/20 1.00
HTR2A P28223 17/20 1.00
HTR2B P41595 13/20 1.00
TLR7 Q9NYK1 1/20 0.44
CYP3A4 P08684 1/20 0.41

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
SCHEMBL6603614 1.00 HTR2C (1.00) HTR2CHTR2AHTR2BTLR7CYP3A4
SCHEMBL6605040 1.00 HTR2C (1.00) HTR2CHTR2AHTR2BTLR7CYP3A4
Hydrochloric Acid SCHEMBL6604400 0.99 HTR2C (0.97) HTR2CHTR2AHTR2BTLR7CYP3A4
Hydrochloric Acid SCHEMBL6607981 0.99 HTR2C (0.97) HTR2CHTR2AHTR2BTLR7CYP3A4
Fumaric Acid SCHEMBL6602921 0.90 HTR2A (0.80) HTR2CHTR2AHTR2BTLR7
Fumaric Acid SCHEMBL6602847 0.90 HTR2A (0.80) HTR2CHTR2AHTR2BTLR7
Fumaric Acid SCHEMBL6602929 0.90 HTR2A (0.80) HTR2CHTR2AHTR2BTLR7
Fumaric Acid SCHEMBL6602840 0.90 HTR2A (0.80) HTR2CHTR2AHTR2BTLR7
SCHEMBL4826871 0.86 HTR2A (0.76) HTR2CHTR2AHTR2BTLR7CYP3A4
SCHEMBL6602404 0.86 HTR2A (0.76) HTR2CHTR2AHTR2BTLR7CYP3A4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170239237-A1 PYRROLOQUINOLINE DERIVATIVES AS 5-HT6 ANTAGONISTS, PREPARATION METHOD AND USE THEREOF UNIVERSITE DE MONTPELLIER (FR) 2017-08-24 US disclosed
WO-2015012704-A1 PYRROLOQUINOLINE DERIVATIVES AS 5-HT6 ANTAGONISTS, PREPARATION METHOD AND USE THEREOF Uniwersytet Jagielloński (PL) 2015-01-29 WO disclosed
EP-1109809-B1 PYRROLOQUINOLINES FOR TREATMENT OF OBESITY CEREBRUS PHARM LTD (GB) 2004-11-17 EP disclosed
US-6365598-B1 FOR THERAPY AND PROPHYLAXIS OF DISORDERS OF THE CENTRAL NERVOUS SYSTEM; DAMAGE TO THE CENTRAL NERVOUS SYSTEM; CARDIOVASCULAR DISORDERS; GASTROINTESTINAL DISORDERS; DIABETES INSIPIDUS; AND SLEEP APNEA VERNALIS RESEARCH LIMITED (GB) 2002-04-02 US 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-20170239237-A1 PYRROLOQUINOLINE DERIVATIVES AS 5-HT6 ANTAGONISTS, PREPARATION METHOD AND USE THEREOF HTR6, HTR2C, HTR3B HTR2C 2/4885HTR2A 6/4885HTR2B 7/4885

“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.