SCHEMBL5889425

SCHEMBL5889425

Cc1cn2c(N)c(Cl)cc(C(=O)NCC3CCN(CC(C)C)CC3)c2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 1.00
HTR4 Q13639 11/20 0.72
HTR3A P46098 1/20 0.72
CACNA1I Q9P0X4 1/20 0.44

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
SCHEMBL6703462 0.92 KCNH2 (0.85) KCNH2HTR4HTR3ACACNA1I
SCHEMBL6314948 0.90 KCNH2 (0.81) KCNH2HTR4HTR3ACACNA1I
SCHEMBL5889579 0.87 KCNH2 (0.77) KCNH2HTR4HTR3ACACNA1I
SCHEMBL6246478 0.86 KCNH2 (0.76) KCNH2HTR4HTR3ACACNA1I
SCHEMBL6178204 0.86 KCNH2 (0.76) KCNH2HTR4HTR3A
SCHEMBL6275571 0.86 KCNH2 (0.75) KCNH2HTR4HTR3ACACNA1I
SCHEMBL6177604 0.85 KCNH2 (0.74) KCNH2HTR4HTR3A
SCHEMBL6703982 0.85 KCNH2 (0.74) KCNH2HTR4HTR3A
SCHEMBL5889423 0.85 KCNH2 (0.74) KCNH2HTR4HTR3ACACNA1I
SCHEMBL5889452 0.84 KCNH2 (0.73) KCNH2HTR4HTR3A

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260000674-A1 PHARMACEUTICAL COMPOSITION GEXVAL INC. (JP) 2026-01-01 US claimed
EP-4548934-A1 PHARMACEUTICAL COMPOSITION Gexval Inc. (JP) 2025-05-07 EP claimed
CN-119789869-A Pharmaceutical composition 嘉惟思远制药有限公司 2025-04-08 CN claimed
US-20220146492-A1 CELL MEMBRANE PERMEABILITY RESTORING THERAPY SHINE IAN BASIL (US) 2022-05-12 US claimed
EP-3953000-A1 CELL MEMBRANE PERMEABILITY RESTORING THERAPY Shine, Ian Basil (US) 2022-02-16 EP claimed
US-7012080-B2 Imidazopyridine compounds as 5-HT4 receptor agonists PFIZER INC. (US) 2006-03-14 US claimed
US-20040122043-A1 Imidazopyridine compounds as 5-HT4 receptor agonists PFIZER INC 2004-06-24 US claimed
US-20260000674-A1 PHARMACEUTICAL COMPOSITION GEXVAL INC. (JP) 2026-01-01 US disclosed
EP-4548934-A1 PHARMACEUTICAL COMPOSITION Gexval Inc. (JP) 2025-05-07 EP disclosed
CN-119789869-A Pharmaceutical composition 嘉惟思远制药有限公司 2025-04-08 CN disclosed
EP-4281065-A1 ENHANCEMENT OF CAMP SIGNALING AS A COMBINATION DRUG STRATEGY FOR THE TREATMENT OF DEPRESSION AND RELATED CONDITIONS Alto Neuroscience, Inc. (US) 2023-11-29 EP disclosed
US-20230117508-A1 ENHANCEMENT OF CAMP SIGNALING AS A COMBINATION DRUG STRATEGY FOR THE TREATMENT OF PSYCHIATRIC AND NEUROLOGICAL DISORDERS IN WHICH DEPRESSIVE, ANHEDONIA, MOTIVATION-RELATED OR COGNITION-RELATED DYSFUNCTION EXISTS ALTO NEUROSCIENCE, INC. 2023-04-20 US disclosed
US-20230035892-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER FLAGSHIP PIONEERING, INC. 2023-02-02 US disclosed
EP-1543005-A1 IMIDAZOPYRIDINE COMPUNDS AS 5-HT4 RECEPTOR AGONISTS PFIZER INC. (US) 2005-06-22 EP disclosed
US-20040122043-A1 Imidazopyridine compounds as 5-HT4 receptor agonists PFIZER INC 2004-06-24 US disclosed
WO-2004026869-A1 IMIDAZOPYRIDINE COMPUNDS AS 5-HT4 RECEPTOR AGONISTS PFIZER JAPAN INC. (JP) 2004-04-01 WO disclosed
WO-2004026869-A1 IMIDAZOPYRIDINE COMPUNDS AS 5-HT4 RECEPTOR AGONISTS PFIZER JAPAN INC. (JP) 2004-04-01 WO disclosed
US-20040034226-A1 Imidazopyridine compounds as 5-HT4 receptor modulators UCHIDA CHIKARA (JP) 2004-02-19 US disclosed
US-6624162-B2 5-HT4 receptor binding activity, and thus are useful for the treatment of gastroesophageal reflux disease, non-ulcer dyspepsia, Functional dyspepsia, irritable bowel syndrome or the like in mammalian, especially humans. PFIZER INC. 2003-09-23 US disclosed
US-20030092699-A1 Imidazopyridine compounds as 5-HT4 receptor modulators PFIZER INC. 2003-05-15 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 (4 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-20030092699-A1 Imidazopyridine compounds as 5-HT4 receptor modulators HTR4, HRH4, HRH2 KCNH2 962/4885HTR4 1/4885HTR3A 28/4885
US-20260000674-A1 PHARMACEUTICAL COMPOSITION HTR4, IL4, FFAR4 KCNH2 2799/4885HTR4 1/4885HTR3A 14/4885
US-20040122043-A1 Imidazopyridine compounds as 5-HT4 receptor agonists HTR4, GPR4, HRH4 KCNH2 840/4885HTR4 1/4885HTR3A 35/4885
US-20040034226-A1 Imidazopyridine compounds as 5-HT4 receptor modulators HRH4, HTR4, HRH2 KCNH2 895/4885HTR4 2/4885HTR3A 27/4885

“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.