SCHEMBL3962728

SCHEMBL3962728

CC(C)N1CCN(Cc2c(-c3ccccc3)nc3ccccc3c2C(=O)O)CC1

nearest known ligand 0.79

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 15/20 0.79
TACR3 P29371 18/20 0.76
OPRM1 P35372 7/20 0.72
KCNH2 Q12809 3/20 0.67
TRPV4 Q9HBA0 2/20 0.55

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
Hydrochloric Acid SCHEMBL5732533 0.99 TACR2 (0.77) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL27577059 0.90 TACR2 (0.68) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL5733729 0.90 TACR2 (0.81) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL6854969 0.89 TACR2 (0.63) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL5733958 0.88 TACR2 (1.00) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL6848956 0.87 TACR2 (0.61) TACR2TACR3OPRM1KCNH2
SCHEMBL6851678 0.87 TACR3 (0.69) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL6852963 0.87 TACR2 (0.61) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL5733338 0.87 TACR2 (0.79) TACR2TACR3OPRM1KCNH2TRPV4
SCHEMBL6853012 0.86 TACR3 (0.64) TACR2TACR3OPRM1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1131294-B1 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR LIGANDS GLAXOSMITHKLINE SPA (IT) 2006-12-20 EP claimed
US-6780875-B2 RESPIRATORY SYSTEM DISORDERS; ANTIINFLAMMATORY AGENTS; PSYCHOLOGICAL DISORDERS SMITHKLINE BEECHAM S.P.A. (IT) 2004-08-24 US claimed
US-7482457-B2 Substituted quinoline-4-carboxylic hydrazides as NK-2/NK-3 receptor ligands MERCK SHARP & DOHME 2009-01-27 US disclosed
EP-1131294-B1 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR LIGANDS GLAXOSMITHKLINE SPA (IT) 2006-12-20 EP disclosed
US-20060089348-A1 Substituted quinoline-4-carboxylic hydrazides as nk-2/nk-3 receptor ligands MERCK SHARP & DOHME LTD. (GB) 2006-04-27 US disclosed
EP-1594844-A1 SUBSTITUTED QUINOLINE-4-CARBOXYLIC HYDRAZIDES AS NK-2/NK-3 RECEPTOR LIGANDS MERCK SHARP & DOHME LTD. (GB) 2005-11-16 EP disclosed
WO-2004072045-A1 SUBSTITUTED QUINOLINE-4-CARBOXYLIC HYDRAZIDES AS NK-2/NK-3 RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 2004-08-26 WO disclosed
US-6780875-B2 RESPIRATORY SYSTEM DISORDERS; ANTIINFLAMMATORY AGENTS; PSYCHOLOGICAL DISORDERS SMITHKLINE BEECHAM S.P.A. (IT) 2004-08-24 US disclosed
US-20030212101-A1 Quinoline-4-carboxamide derivatives as NK-3 and NK-2 receptor antagonists SMITHKLINE BEECHAM S.P.A. (IT) 2003-11-13 US disclosed
US-6613770-B1 Neurokinin antagonists such as 3-(4-Isopropyl-piperazin-yl-methyl)-2-phenyl-quinoline-4-carboxylic acid (1,2-dimethyl-propyl)-amide dihydrochloride, used for prophylaxis of respiratory and gastrointerstinal disorders SMITHKLINE BEECHAM S.P.A. (IT) 2003-09-02 US disclosed
CN-1407850-A Process for converting storage reserves of dicot seeds into compositions comprising one or more gene products UNICROP LTD (FI) 2003-04-02 CN disclosed
CN-1406225-A Quinoline-4-carboxamide derivatives as NK-3 and NK-2 receptor antagonists GLAXO SMITHKLINE S P A (IT) 2003-03-26 CN disclosed
EP-1131294-A1 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR LIGANDS Smithkline Beecham S.p.A. (IT) 2001-09-12 EP disclosed
EP-1131295-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 AND NK-2 RECEPTOR ANTAGONISTS Smithkline Beecham S.p.A. (IT) 2001-09-12 EP disclosed
WO-2000031037-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 AND NK-2 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM S.P.A. (IT) 2000-06-02 WO disclosed
WO-2000031038-A1 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR LIGANDS SMITHKLINE BEECHAM S.P.A. (IT) 2000-06-02 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 (2 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-20060089348-A1 Substituted quinoline-4-carboxylic hydrazides as nk-2/nk-3 receptor ligands HRH4, HRH3, HRH2 TACR2 6/4885TACR3 8/4885OPRM1 370/4885
US-20030212101-A1 Quinoline-4-carboxamide derivatives as NK-3 and NK-2 receptor antagonists KCNH2, KCNA6, KCNA3 TACR2 21/4885TACR3 86/4885OPRM1 228/4885

“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.