SCHEMBL4728364

SCHEMBL4728364

CCC(NC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1cc[n+]([O-])cc1

nearest known ligand 0.84

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.84
TACR2 P21452 2/20 0.84

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
Azd-7624 SCHEMBL6447531 0.91 TACR3 (1.00) TACR3TACR2
Azd-7624 SCHEMBL6447341 0.91 TACR3 (1.00) TACR3TACR2
Azd-7624 SCHEMBL29437781 0.91 TACR3 (1.00) TACR3TACR2
Azd-7624 SCHEMBL6447347 0.91 TACR3 (1.00) TACR3TACR2
SCHEMBL14015183 0.90 TACR3 (0.77) TACR3TACR2
SCHEMBL4464903 0.87 TACR3 (0.87) TACR3TACR2
SCHEMBL6449986 0.87 TACR3 (0.87) TACR3TACR2
SCHEMBL6449989 0.87 TACR3 (0.87) TACR3TACR2
SCHEMBL6448410 0.86 TACR3 (0.85) TACR3TACR2
SCHEMBL6448413 0.86 TACR3 (0.85) TACR3TACR2

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
EP-1915363-A1 OXOPYRIDYL QUINOLINE AMIDES AS NK3 RECEPTOR MODULATORS AstraZeneca AB (SE) 2008-04-30 EP claimed
WO-2007018469-A1 OXOPYRIDYL QUINOLINE AMIDES AS NK3 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2007-02-15 WO claimed
US-20080280949-A1 Oxopyridyl Quinoline Amides as Nk3 Receptor Modulators ASTRAZENECA AB (SE) 2008-11-13 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-20080280949-A1 Oxopyridyl Quinoline Amides as Nk3 Receptor Modulators KCNA3, KCNQ3, GPR3 TACR3 8/4885TACR2 6/4885

“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.