SCHEMBL19475491

SCHEMBL19475491

CC(=O)Nc1ccc(-c2cc(C(=O)N3CCOCC3)c3cccc(Cl)c3n2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MOK Q9UQ07 7/20 1.00
PLAUR Q03405 6/20 0.55
TRPV1 Q8NER1 2/20 0.51
ALDH1A1 P00352 2/20 0.49
TSHR P16473 2/20 0.49
USP2 O75604 2/20 0.49
POLB P06746 2/20 0.49
KDM4E B2RXH2 1/20 0.49
TP53 P04637 1/20 0.49
HPGD P15428 1/20 0.49
HSD17B10 Q99714 1/20 0.49
PIK3C3 Q8NEB9 1/20 0.49
LMNA P02545 1/20 0.48
MAPK1 P28482 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
SCHEMBL19508991 0.92 MOK (0.85) MOKPLAURTRPV1ALDH1A1TSHR
SCHEMBL19475473 0.88 MOK (1.00) MOKPLAURTRPV1ALDH1A1TSHR
SCHEMBL19475307 0.84 MOK (0.73) MOKPLAURALDH1A1TSHRUSP2
SCHEMBL19475292 0.84 MOK (1.00) MOKPLAURTRPV1ALDH1A1USP2
SCHEMBL19475514 0.83 MOK (1.00) MOKALDH1A1TSHRUSP2POLB
SCHEMBL21135247 0.82 MOK (0.70) MOKALDH1A1POLB
SCHEMBL19508641 0.82 MOK (0.82) MOKPLAURTRPV1ALDH1A1TSHR
SCHEMBL19475479 0.81 MOK (0.74) MOKPLAURTRPV1ALDH1A1TSHR
SCHEMBL19475304 0.77 MOK (0.73) MOKPLAURTRPV1ALDH1A1TSHR
SCHEMBL19508994 0.74 MOK (0.84) MOKALDH1A1TSHRUSP2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190194136-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF UNIV NEW YORK (US) 2019-06-27 US claimed
WO-2017184547-A1 QUINOLINE COMPOUNDS AS MODULATORS OF RAGE ACTIVITY AND USES THEREOF NEW YORK UNIVERSITY (US) 2017-10-26 WO claimed
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 4420/4885PLAUR 2740/4885TRPV1 1690/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 MOK 4420/4885PLAUR 2740/4885TRPV1 1690/4885

“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.