SCHEMBL19475274

SCHEMBL19475274

O=C(O)c1cc(-c2cccnc2)nc2ccc(Cl)cc12

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.71
CYP2C9 P11712 2/20 0.71
HSD17B10 Q99714 2/20 0.71
PTGES O14684 1/20 0.71
ALOX5 P09917 1/20 0.71
HPGD P15428 1/20 0.71
CASP7 P55210 1/20 0.71
HIF1A Q16665 1/20 0.71
DHODH Q02127 6/20 0.65
KMT2A Q03164 6/20 0.65
MAPT P10636 4/20 0.65
MEN1 O00255 3/20 0.65
MAPK1 P28482 1/20 0.65
KDM4E B2RXH2 2/20 0.62
USP2 O75604 1/20 0.62
TSHR P16473 1/20 0.62
GAA P10253 1/20 0.61
POLB P06746 1/20 0.59
RXFP1 Q9HBX9 2/20 0.59
LMNA P02545 1/20 0.58

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
SCHEMBL1898306 0.88 HSD17B10 (0.86) ALDH1A1CYP2C9HSD17B10PTGESALOX5
SCHEMBL18320684 0.84 KDM4E (0.78) ALDH1A1CYP2C9HSD17B10DHODHKMT2A
SCHEMBL7821284 0.84 KMT2A (0.81) ALDH1A1CYP2C9HSD17B10HPGDDHODH
SCHEMBL1901619 0.83 DHODH (0.90) ALDH1A1CYP2C9DHODHKMT2AMAPT
SCHEMBL22543110 0.83 CYP2C9 (0.77) ALDH1A1CYP2C9HSD17B10HPGDKMT2A
SCHEMBL14286200 0.83 HSD17B10 (1.00) ALDH1A1CYP2C9HSD17B10PTGESALOX5
SCHEMBL5529524 0.83 HSD17B10 (0.94) ALDH1A1CYP2C9HSD17B10PTGESALOX5
SCHEMBL22543378 0.82 KMT2A (0.79) ALDH1A1CYP2C9HSD17B10HPGDKMT2A
SCHEMBL24685853 0.81 ALDH1A1 (0.69) ALDH1A1CYP2C9HSD17B10PTGESALOX5
SCHEMBL17211739 0.81 DHODH (0.74) ALDH1A1CYP2C9HSD17B10PTGESALOX5

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 1885/4885CYP2C9 3074/4885HSD17B10 4185/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 ALDH1A1 1885/4885CYP2C9 3074/4885HSD17B10 4185/4885

“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.