SCHEMBL19475339

SCHEMBL19475339

Nc1ccc(-c2cc(C(=O)O)c3ccccc3n2)nc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.63
RAB9A P51151 1/20 0.63
KDM4E B2RXH2 4/20 0.60
LMNA P02545 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
PDE10A Q9Y233 1/20 0.60
DHODH Q02127 5/20 0.57
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
POLB P06746 2/20 0.55
ALDH1A1 P00352 2/20 0.52
GLA P06280 2/20 0.52
GAA P10253 2/20 0.52
AKR1C3 P42330 1/20 0.52
AKR1C2 P52895 1/20 0.52
AKR1C1 Q04828 1/20 0.52
ESR1 P03372 1/20 0.52
TP53 P04637 1/20 0.52
HPGD P15428 1/20 0.52
MAPK1 P28482 1/20 0.52

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
SCHEMBL18746 0.83 KDM4E (0.83) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL29359819 0.83 KDM4E (0.83) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL19475342 0.83 PTGES (0.61) NPC1RAB9AKDM4EDHODHMEN1
SCHEMBL374558 0.82 KDM4E (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL30595092 0.82 KDM4E (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
Potassium SCHEMBL93448 0.82 KDM4E (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL374556 0.82 KDM4E (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL7962360 0.82 KDM4E (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL16921273 0.81 DHODH (0.80) NPC1RAB9AKDM4ELMNASMN1; SMN2
SCHEMBL19475402 0.81 HAVCR2 (0.55) NPC1RAB9AKDM4ELMNAPDE10A

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 NPC1 3452/4885RAB9A 1174/4885KDM4E 2758/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 NPC1 3452/4885RAB9A 1174/4885KDM4E 2758/4885

“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.