Cipralisant

Cipralisant

SCHEMBL7069808

CC(C)(C)CCC#CC1CC1c1c[nH]cn1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH3

The experimentally established mechanism targets of Cipralisant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 2/20 0.57

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
Cipralisant SCHEMBL7069804 1.00 HRH3 (0.57) HRH3
Cipralisant SCHEMBL8395048 1.00 HRH3 (0.57) HRH3
SCHEMBL8397428 0.81 HRH3 (0.37) HRH3
SCHEMBL8395186 0.80 HRH3 (0.36) HRH3
SCHEMBL8397521 0.79 HRH3 (0.36) HRH3
SCHEMBL8397507 0.74 HRH3 (0.33) HRH3
Cipralisant SCHEMBL1649825 0.73 HRH3 (1.00) HRH3
SCHEMBL8314636 0.73 HRH3 (0.30) HRH3
SCHEMBL6136538 0.70
SCHEMBL18998463 0.68

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030069295-A1 Use of histamine H3 receptor inverse agonists for the control of appetite and treatment of obesity GLIATECH, INC. 2003-04-10 US disclosed
US-6008240-A AN ANTAGONIST OF HISTAMINE H3 RECEPTORS; FOR TREATING ALLERGY, INFLAMMATION, CARDIOVASCULAR DISEASE (HYPER OR HYPOTENSION), GASTROINTESTINAL DISORDERS, CNS DISORDERS INVOLVING ATTENTION OR COGNITIVE DISORDERS GLIATECH, INC. (US) 1999-12-28 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-20030069295-A1 Use of histamine H3 receptor inverse agonists for the control of appetite and treatment of obesity HRH3, HRH4, HRH2 HRH3 1/4885

“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.