SCHEMBL19475304

SCHEMBL19475304

Nc1ccc(-c2cc(C(=O)N3CCOCC3)c3cccc(Cl)c3n2)nc1

nearest known ligand 0.73

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MOK Q9UQ07 4/20 0.73
USP2 O75604 2/20 0.56
POLB P06746 2/20 0.56
MAPK1 P28482 1/20 0.56
PLAUR Q03405 9/20 0.53
ALDH1A1 P00352 3/20 0.53
TSHR P16473 2/20 0.47
LMNA P02545 1/20 0.47
TRPV1 Q8NER1 1/20 0.44
NR1H2 P55055 1/20 0.44
NR1H3 Q13133 1/20 0.44
KDM4E B2RXH2 1/20 0.44
TP53 P04637 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL19475479 0.87 MOK (0.74) MOKUSP2POLBPLAURALDH1A1
SCHEMBL19475307 0.84 MOK (0.73) MOKUSP2POLBMAPK1PLAUR
SCHEMBL19475292 0.84 MOK (1.00) MOKUSP2POLBMAPK1PLAUR
SCHEMBL19475308 0.84 ALDH1A1 (0.69) MOKUSP2POLBPLAURALDH1A1
SCHEMBL19475309 0.81 MOK (0.72) MOKUSP2POLBALDH1A1TSHR
SCHEMBL19475402 0.81 HAVCR2 (0.55) MOKUSP2POLBMAPK1ALDH1A1
SCHEMBL19475326 0.80 L3MBTL1 (0.50) MOKPOLBLMNAKDM4E
SCHEMBL19508991 0.79 MOK (0.85) MOKUSP2POLBMAPK1PLAUR
SCHEMBL19475491 0.77 MOK (1.00) MOKUSP2POLBMAPK1PLAUR
SCHEMBL19508641 0.77 MOK (0.82) MOKUSP2POLBPLAURALDH1A1

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-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof UNIV NEW YORK (US) 2021-12-07 US disclosed
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof UNIV NEW YORK (US) 2021-12-07 US disclosed
US-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF UNIV NEW YORK (US) 2019-06-27 US disclosed
US-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF UNIV NEW YORK (US) 2019-06-27 US disclosed
WO-2017184547-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF NEW YORK UNIVERSITY (US) 2017-10-26 WO disclosed
WO-2017184547-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF NEW YORK UNIVERSITY (US) 2017-10-26 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-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF AGER, HMGB1, GPR119 MOK 4420/4885USP2 4216/4885POLB 2507/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 MOK 4420/4885USP2 4216/4885POLB 2507/4885

“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.