SCHEMBL6071401

SCHEMBL6071401

c1cc2c(cc1OCCCN1CCCCC1)CCNCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 19/20 1.00
HRH1 P35367 3/20 1.00
SLC2A1 P11166 1/20 0.64

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
SCHEMBL6671865 0.96 HRH3 (0.92) HRH3HRH1SLC2A1
SCHEMBL6675509 0.93 HRH3 (1.00) HRH3HRH1
SCHEMBL14287568 0.92 HRH3 (1.00) HRH3HRH1
SCHEMBL14287578 0.92 HRH3 (1.00) HRH3HRH1
Hydrochloric Acid SCHEMBL5093952 0.91 HRH3 (0.97) HRH3HRH1SLC2A1
Hydrochloric Acid SCHEMBL5101240 0.91 HRH3 (0.97) HRH3HRH1SLC2A1
SCHEMBL14287596 0.88 HRH3 (0.93) HRH3HRH1
Hydrochloric Acid SCHEMBL5093983 0.87 HRH3 (0.91) HRH3HRH1
SCHEMBL6071218 0.86 HRH3 (0.88) HRH3HRH1
SCHEMBL14287582 0.85 HRH3 (0.88) HRH3HRH1

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-20060089347-A1 Substituted azepines as histamine h3 receptor antagonists, preparation and therapeutic uses ELI LILLY AND COMPANY (US) 2006-04-27 US disclosed
EP-1539704-A1 SUBSTITUTED AZEPINES AS HISTAMINE H3 RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2005-06-15 EP disclosed
WO-2004018432-A1 SUBSTITUTED AZEPINES AS HISTAMINE H3 RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2004-03-04 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-20060089347-A1 Substituted azepines as histamine h3 receptor antagonists, preparation and therapeutic uses HRH3, HRH4, HRH2 HRH3 1/4885HRH1 4/4885SLC2A1 2310/4885

“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.