SCHEMBL19475455

SCHEMBL19475455

Nc1ccc(-c2cc(C(=O)O)c3cc(Cl)ccc3n2)cn1

nearest known ligand 0.73

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.73
PTGES O14684 1/20 0.73
ALOX5 P09917 1/20 0.73
CYP2C9 P11712 1/20 0.73
HPGD P15428 1/20 0.73
CASP7 P55210 1/20 0.73
HIF1A Q16665 1/20 0.73
HSD17B10 Q99714 1/20 0.73
DHODH Q02127 8/20 0.67
KMT2A Q03164 2/20 0.59
KDM4E B2RXH2 1/20 0.56
MAPT P10636 1/20 0.55
PLA2G2A P14555 1/20 0.54
EPRS1 P07814 1/20 0.53
EIF4A1 P60842 1/20 0.48
MEN1 O00255 1/20 0.48
GAA P10253 1/20 0.48

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
SCHEMBL19475331 0.85 ALDH1A1 (0.84) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL5529524 0.85 HSD17B10 (0.94) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL14286200 0.85 HSD17B10 (1.00) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL19475458 0.81 MOK (0.72) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL1898306 0.81 HSD17B10 (0.86) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL117422 0.80 PTGES (0.84) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL8231321 0.80 DHODH (1.00) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL17211764 0.80 ALDH1A1 (0.69) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL19475342 0.80 PTGES (0.61) ALDH1A1PTGESALOX5CYP2C9HPGD
SCHEMBL23590305 0.79 DHODH (0.97) ALDH1A1PTGESALOX5CYP2C9HPGD

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 ALDH1A1 1885/4885PTGES 1213/4885ALOX5 1110/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 ALDH1A1 1885/4885PTGES 1213/4885ALOX5 1110/4885

“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.