SCHEMBL19475328

SCHEMBL19475328

Nc1ccc(-c2cc(N3CCOCC3)c3ccccc3n2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 3/20 0.67
MOK Q9UQ07 1/20 0.65
METAP1 P53582 1/20 0.64
KDM4E B2RXH2 6/20 0.61
L3MBTL1 Q9Y468 3/20 0.61
ALDH1A1 P00352 5/20 0.60
MAPT P10636 4/20 0.60
HPGD P15428 3/20 0.60
AHR P35869 1/20 0.60
MAPK1 P28482 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
GAA P10253 3/20 0.59
NPC1 O15118 2/20 0.59
LMNA P02545 2/20 0.59
RAB9A P51151 2/20 0.59
HCRTR1 O43613 1/20 0.59
GPR55 Q9Y2T6 1/20 0.52
HSD17B10 Q99714 3/20 0.51
GLA P06280 1/20 0.51
TSHR P16473 2/20 0.50

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
SCHEMBL14478814 0.87 MOK (0.65) NCF1MOKMETAP1KDM4EL3MBTL1
SCHEMBL19475271 0.81 MOK (0.84) NCF1MOKMETAP1KDM4EL3MBTL1
SCHEMBL4733334 0.81 NCF1 (1.00) NCF1MOKMETAP1KDM4EL3MBTL1
SCHEMBL19475336 0.80 MOK (0.67) MOKKDM4EL3MBTL1ALDH1A1MAPT
SCHEMBL19475531 0.79 MOK (1.00) MOKKDM4EALDH1A1MAPTPIK3R1
SCHEMBL16123720 0.79 KDM4E (0.61) NCF1MOKMETAP1KDM4EL3MBTL1
SCHEMBL19475361 0.78 ACP1 (0.57) MOKKDM4EL3MBTL1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL18093576 0.78 KDM4E (0.60) NCF1MOKMETAP1KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL18093601 0.78 KDM4E (0.60) NCF1MOKMETAP1KDM4EL3MBTL1
SCHEMBL2545683 0.78 METAP1 (1.00) NCF1MOKMETAP1MAPK1

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 NCF1 486/4885MOK 4420/4885METAP1 3505/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 NCF1 486/4885MOK 4420/4885METAP1 3505/4885

“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.