SCHEMBL5908752

SCHEMBL5908752

O=C(O)c1c(CN2CCN(CCO)C(=O)C2)c(-c2ccccc2)nc2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TACR2 P21452 10/20 0.48
TACR3 P29371 13/20 0.47
KCNH2 Q12809 3/20 0.47
OPRM1 P35372 5/20 0.45
PDE10A Q9Y233 2/20 0.44
LMNA P02545 2/20 0.44
DHODH Q02127 2/20 0.44
TSHR P16473 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HTT P42858 1/20 0.43
POLB P06746 1/20 0.43

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
SCHEMBL5414261 0.94 TACR2 (0.47) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5908771 0.91 TACR3 (0.50) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5438840 0.91 TACR2 (0.48) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5418589 0.91 TACR2 (0.47) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5451916 0.90 TACR3 (0.49) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5908871 0.89 TACR3 (0.51) TACR2TACR3KCNH2OPRM1
SCHEMBL5424841 0.89 TACR3 (0.52) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5445446 0.89 TACR2 (0.52) TACR2TACR3KCNH2OPRM1PDE10A
SCHEMBL5422409 0.89 DHODH (0.53) PDE10ADHODH
SCHEMBL5447132 0.88 TACR3 (0.48) TACR2TACR3KCNH2OPRM1PDE10A

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
US-20060223819-A1 Quinoline Derivatives as NK-3 Antagonists GlaxoSmithKline S.P.A. & Laboratoire 2006-10-05 US disclosed
US-20040097518-A1 Quinoline derivatives as nk-3 antagonists GLAXOSMITHKLINE S.P.A. (IT) 2004-05-20 US disclosed
EP-1351953-A1 QUINOLINE DERIVATIVES AS NK-3 ANTAGONISTS GlaxoSmithKline S.p.A. (IT) 2003-10-15 EP disclosed
WO-2002044165-A1 QUINOLINE DERIVATIVES AS NK-3 ANTAGONISTS GLAXOSMITHKLINE SPA (IT) 2002-06-06 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-20060223819-A1 Quinoline Derivatives as NK-3 Antagonists KCNK3, KCNQ3, KCNN3 TACR2 83/4885TACR3 50/4885KCNH2 22/4885
US-20040097518-A1 Quinoline derivatives as nk-3 antagonists KCNK3, KCNQ3, KCNN3 TACR2 83/4885TACR3 53/4885KCNH2 22/4885

“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.