SCHEMBL4028552

SCHEMBL4028552

NCCCCOc1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH3A1 P30838 1/20 0.53
MAOB P27338 3/20 0.52
HRH3 Q9Y5N1 6/20 0.50
DRD4 P21917 3/20 0.50
DRD2 P14416 2/20 0.50
DRD3 P35462 2/20 0.50
KCNH2 Q12809 1/20 0.50
ALDH1A1 P00352 1/20 0.50

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
SCHEMBL4024224 0.98 HRH3 (0.53) ALDH3A1MAOBHRH3DRD4DRD2
SCHEMBL3705860 0.98 HRH3 (0.53) ALDH3A1MAOBHRH3DRD4DRD2
SCHEMBL4028555 0.98 HRH3 (0.53) ALDH3A1MAOBHRH3DRD4DRD2
SCHEMBL4027268 0.98 HRH3 (0.53) ALDH3A1MAOBHRH3DRD4DRD2
Bromide SCHEMBL8200227 0.96 HRH3 (0.51) ALDH3A1MAOBHRH3DRD4DRD2
SCHEMBL1249273 0.93 MAOB (0.53) ALDH3A1MAOBHRH3DRD4DRD2
Hydrochloric Acid SCHEMBL1534353 0.91 MAOB (0.55) ALDH3A1MAOBHRH3DRD4DRD2
SCHEMBL9770302 0.89 ALDH3A1 (0.62) ALDH3A1HRH3DRD4DRD2DRD3
SCHEMBL1010863 0.86 TAAR1 (0.60) ALDH3A1MAOBDRD4DRD2DRD3
SCHEMBL30514014 0.86 HRH3 (0.61) ALDH3A1HRH3DRD4DRD2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8450348-B2 Such as 3-[6-(4-Chloro-phenoxy)-hexylamino]-4-(pyridin-4-ylamino)-cyclobut-3-ene-1,2-dione; cancer, tumors; reduced side effects FORMA TM, LLC (US) 2013-05-28 US disclosed
EP-2096107-A1 Derivatives of squaric acid with anti-proliferative activity GPC Biotech AG (DE) 2009-09-02 EP disclosed
EP-1674457-B1 Derivatives of squaric acid with anti-proliferative activity GPC BIOTECH AG (DE) 2009-06-03 EP disclosed
US-20080200523-A1 Derivatives of squaric acid with anti-proliferative activity Valo Health, LLC 2008-08-21 US disclosed
EP-1674457-A1 Derivatives of squaric acid with anti-proliferative activity GPC Biotech AG (DE) 2006-06-28 EP disclosed
US-6756384-B2 TREATMENT OF DISEASES AND DISORDERS RELATED TO THE HISTAMINE H3 RECEPTOR. NOVO NORDISK A/S (DK) 2004-06-29 US disclosed
US-20030135056-A1 Imidazole compounds HIGH POINT PHARMACEUTICALS, LLC 2003-07-17 US disclosed
EP-1268484-A1 CONDENSED IMIDAZOLES AS HISTAMINE H3 RECEPTOR LIGANDS NOVO NORDISK A/S (DK) 2003-01-02 EP disclosed
US-6437147-B1 FOR THERAPY OF DISEASES OF CENTRAL NERVOUS SYSTEM, PERIPHERAL NERVOUS SYSTEM, CARDIOVASCULAR SYSTEM, PULMONARY SYSTEM, GASTROINTESTINAL SYSTEM AND ENDOCRINOLOGICAL SYSTEM NOVO NORDISK (DK) 2002-08-20 US disclosed
US-20020058659-A1 Imidazole compounds HIGH POINT PHARMACEUTICALS, LLC 2002-05-16 US disclosed
WO-2001068652-A1 CONDENSED IMIDAZOLES AS HISTAMINE H3 RECEPTOR LIGANDS NOVO NORDISK A/S (DK) 2001-09-20 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 (3 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-20030135056-A1 Imidazole compounds HRH3, HRH4, HRH2 ALDH3A1 1370/4885MAOB 379/4885HRH3 1/4885
US-20020058659-A1 Imidazole compounds HRH3, HRH4, HRH2 ALDH3A1 1370/4885MAOB 379/4885HRH3 1/4885
US-20080200523-A1 Derivatives of squaric acid with anti-proliferative activity SQLE, FDFT1, DLD ALDH3A1 232/4885MAOB 4297/4885HRH3 3983/4885

“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.