SCHEMBL5452376

SCHEMBL5452376

O=C(O)c1c(CN2CCNCC2=O)c(-c2cccs2)nc2ccccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.39
KMT2A Q03164 7/20 0.39
KDM4E B2RXH2 3/20 0.39
MAPT P10636 1/20 0.39
TACR3 P29371 4/20 0.39
TACR2 P21452 2/20 0.39
OPRM1 P35372 2/20 0.39
ALDH1A1 P00352 7/20 0.39
CYP2C9 P11712 6/20 0.39
CASP1 P29466 5/20 0.39
CASP7 P55210 5/20 0.39
USP2 O75604 4/20 0.39
CYP1A2 P05177 4/20 0.39
CYP3A4 P08684 4/20 0.39
HIF1A Q16665 4/20 0.39
HSD17B10 Q99714 4/20 0.39
CYP2C19 P33261 3/20 0.39
HPGD P15428 3/20 0.39
CYP2D6 P10635 2/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL5435657 0.87 TACR3 (0.49) TACR3TACR2OPRM1ALDH1A1CYP2C19
SCHEMBL5457349 0.85 TACR3 (0.52) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL14564771 0.83 CYP2C9 (0.64) TACR3TACR2OPRM1CYP2C9
SCHEMBL5427427 0.81 TACR3 (0.43) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5930834 0.80 TACR3 (0.39) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5402325 0.79 CYP2C9 (0.41) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5402334 0.79 CYP2C9 (0.41) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5930898 0.78 MEN1 (0.41) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5420264 0.77 MEN1 (0.41) MEN1KMT2AKDM4EMAPTTACR3
SCHEMBL5420790 0.77 TACR3 (0.44) MEN1KMT2AKDM4EMAPTTACR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070060593-A1 4-Carboxamido quinoline derivatives for use as nk-2 and nk-3 SMITHKLINE BEECHAM CORPORATION 2007-03-15 US disclosed
US-20060135771-A1 Quinoline derivatives as nk-2 and nk-3 receptor antagonists SMITHKLINE BEECHAM CORPORATION (US) 2006-06-22 US disclosed
EP-1635834-A2 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-03-22 EP disclosed
EP-1601360-A2 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-12-07 EP disclosed
WO-2005000247-A2 4-CARBOXAMIDO QUINOLINE DERIVATIVES FOR USE AS NK-2 AND NK-3 SMITHKLINE BEECHAM CORPORATION (US) 2005-01-06 WO disclosed
WO-2004066950-A2 QUINOLINE DERIVATIVES AS NK-2 AND NK-3 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2004-08-12 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-20070060593-A1 4-Carboxamido quinoline derivatives for use as nk-2 and nk-3 KCNK3, KCNQ3, KCNK2 MEN1 2344/4885KMT2A 616/4885KDM4E 1767/4885
US-20060135771-A1 Quinoline derivatives as nk-2 and nk-3 receptor antagonists KCNK3, KCNQ3, KCNK2 MEN1 2286/4885KMT2A 619/4885KDM4E 2841/4885

“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.