SCHEMBL18320684

SCHEMBL18320684

Cc1ccc2nc(-c3cccnc3)cc(C(=O)O)c2c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.78
ALDH1A1 P00352 3/20 0.78
HSD17B10 Q99714 1/20 0.78
LMNA P02545 6/20 0.65
DHODH Q02127 3/20 0.65
HTT P42858 1/20 0.65
KMT2A Q03164 5/20 0.62
MEN1 O00255 3/20 0.62
CYP2C9 P11712 3/20 0.62
CYP3A4 P08684 2/20 0.62
CYP2C19 P33261 2/20 0.62
RXFP1 Q9HBX9 2/20 0.59
NPSR1 Q6W5P4 2/20 0.58
PRNP P04156 1/20 0.58
PPARG P37231 1/20 0.58
NR2E3 Q9Y5X4 1/20 0.58
NCOR2 Q9Y618 1/20 0.58
MAPK1 P28482 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57

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
SCHEMBL17308325 0.90 KMT2A (0.74) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL1898810 0.88 KDM4E (1.00) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL2783593 0.85 KDM4E (0.79) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL7821284 0.84 KMT2A (0.81) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL19475274 0.84 ALDH1A1 (0.71) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL1901619 0.83 DHODH (0.90) KDM4EALDH1A1LMNADHODHHTT
SCHEMBL8172197 0.81 DHODH (0.61) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL4248571 0.81 KDM4E (0.60) KDM4EALDH1A1HSD17B10LMNADHODH
SCHEMBL19475359 0.80 HPGD (0.69) KDM4EALDH1A1HSD17B10LMNAHTT
SCHEMBL16277788 0.80 LMNA (0.56) KDM4EALDH1A1HSD17B10LMNADHODH

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 7 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
WO-2016202898-A1 GLUCOSE TRANSPORT INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-12-22 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 KDM4E 2758/4885ALDH1A1 1885/4885HSD17B10 4185/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 KDM4E 2758/4885ALDH1A1 1885/4885HSD17B10 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.