SCHEMBL4667841

SCHEMBL4667841

COc1c(-c2ccccc2)nc2ccccc2c1C(=O)N[C@@H](CC#N)c1ccccc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 20/20 0.78
TACR2 P21452 8/20 0.78
CYP1A2 P05177 2/20 0.58
CYP3A4 P08684 2/20 0.58
CYP2C9 P11712 2/20 0.58
CYP2C19 P33261 2/20 0.58
CYP2D6 P10635 1/20 0.58
TACR1 P25103 1/20 0.58
OPRM1 P35372 1/20 0.58
MEN1 O00255 1/20 0.58
ALDH1A1 P00352 1/20 0.58
TP53 P04637 1/20 0.58
TSHR P16473 1/20 0.58
NFKB1 P19838 1/20 0.58
MAPK1 P28482 1/20 0.58
BLM P54132 1/20 0.58
PMP22 Q01453 1/20 0.58
KMT2A Q03164 1/20 0.58
ATM Q13315 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58

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
SCHEMBL4996320 0.89 TACR3 (0.62) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL6447410 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL6452173 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL6447403 0.88 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL13995504 0.87 TACR3 (0.78) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4665578 0.87 TACR3 (0.77) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4667324 0.85 TACR3 (0.74) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4668724 0.85 TACR3 (0.74) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4665600 0.85 TACR3 (0.65) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL8190142 0.84 TACR3 (0.78) 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080306110-A1 Alkylnitrile Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-12-11 US claimed
EP-1928834-A1 ALKYLNITRILE QUINOLINES, AS NK-3 RECEPTOR LIGANDS AstraZeneca AB (SE) 2008-06-11 EP claimed
WO-2007035157-A1 ALKYLNITRILE QUINOLINES, AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 WO claimed
US-20080306110-A1 Alkylnitrile Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-12-11 US disclosed
US-20080306110-A1 Alkylnitrile Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-12-11 US disclosed
US-20080306110-A1 Alkylnitrile Quinolines as Nk-3 Receptor Ligands ASTRAZENECA AB (SE) 2008-12-11 US disclosed
EP-1928834-A1 ALKYLNITRILE QUINOLINES, AS NK-3 RECEPTOR LIGANDS AstraZeneca AB (SE) 2008-06-11 EP disclosed
WO-2007035157-A1 ALKYLNITRILE QUINOLINES, AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 WO disclosed
WO-2007035157-A1 ALKYLNITRILE QUINOLINES, AS NK-3 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2007-03-29 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-20080306110-A1 Alkylnitrile Quinolines as Nk-3 Receptor Ligands KCNQ3, TACR2, TACR3 TACR3 3/4885TACR2 2/4885CYP1A2 1280/4885

“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.