SCHEMBL4603076

SCHEMBL4603076

CCC(NC(=O)c1c(C)c(-c2ccccc2)nc2ccccc12)c1ccc[n+]([O-])c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.78
TACR2 P21452 6/20 0.78
CYP1A2 P05177 2/20 0.78
CYP3A4 P08684 2/20 0.78
CYP2C9 P11712 2/20 0.78
CYP2C19 P33261 2/20 0.78
MEN1 O00255 1/20 0.78
ALDH1A1 P00352 1/20 0.78
TP53 P04637 1/20 0.78
TSHR P16473 1/20 0.78
NFKB1 P19838 1/20 0.78
MAPK1 P28482 1/20 0.78
BLM P54132 1/20 0.78
PMP22 Q01453 1/20 0.78
KMT2A Q03164 1/20 0.78
ATM Q13315 1/20 0.78
SMN1; SMN2 Q16637 1/20 0.78
HIF1A Q16665 1/20 0.78
FFAR4 Q5NUL3 1/20 0.78
NPSR1 Q6W5P4 1/20 0.78

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
SCHEMBL4602732 0.91 TACR3 (0.78) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL14015189 0.91 TACR3 (0.78) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL14015157 0.90 TACR3 (0.84) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4601554 0.88 TACR3 (0.79) TACR3TACR2CYP1A2CYP3A4CYP2C9
Sb-222200 SCHEMBL3105312 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
Sb-222200 SCHEMBL29407508 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
Sb-222200 SCHEMBL6448819 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
Sb-222200 SCHEMBL1580886 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL14015193 0.87 TACR3 (0.60) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL5106921 0.84 TACR3 (0.56) TACR3TACR2CYP1A2CYP3A4CYP2C9

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 4 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
WO-2007018469-A1 OXOPYRIDYL QUINOLINE AMIDES AS NK3 RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2007-02-15 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 (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 6/4885CYP1A2 930/4885

“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.