SCHEMBL19475458

SCHEMBL19475458

Nc1ccc(-c2cc(C(=O)N3CCOCC3)c3cc(Cl)ccc3n2)cn1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MOK Q9UQ07 5/20 0.72
LMNA P02545 2/20 0.57
ATM Q13315 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
ALDH1A1 P00352 8/20 0.56
TSHR P16473 2/20 0.56
GAA P10253 3/20 0.55
MEN1 O00255 2/20 0.55
MAPT P10636 2/20 0.55
KMT2A Q03164 2/20 0.55
HPGD P15428 5/20 0.55
HSD17B10 Q99714 5/20 0.55
KDM4E B2RXH2 3/20 0.55
POLB P06746 3/20 0.54
USP2 O75604 2/20 0.54
TP53 P04637 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CASP7 P55210 2/20 0.51
CASP1 P29466 1/20 0.51
PKM P14618 1/20 0.49

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
SCHEMBL19508994 0.86 MOK (0.84) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475309 0.84 MOK (0.72) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475514 0.84 MOK (1.00) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475455 0.81 ALDH1A1 (0.73) ALDH1A1GAAMEN1MAPTKMT2A
SCHEMBL19475307 0.81 MOK (0.73) MOKLMNAALDH1A1TSHRHPGD
SCHEMBL30834323 0.81 MOK (0.62) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475475 0.80 MOK (1.00) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475404 0.78 MOK (0.57) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL31590861 0.76 ATM (0.64) MOKLMNAATMRXFP1ALDH1A1
SCHEMBL19475352 0.76 MOK (1.00) MOKLMNAATMRXFP1ALDH1A1

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 4420/4885LMNA 793/4885ATM 2083/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 MOK 4420/4885LMNA 793/4885ATM 2083/4885

“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.