SCHEMBL5154506

SCHEMBL5154506

CC(=O)Nc1ccc(-c2cc(C(=O)O)c3ccccc3n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 1.00
KMT2A Q03164 3/20 1.00
PDE10A Q9Y233 3/20 1.00
ALDH1A1 P00352 3/20 0.80
MEN1 O00255 2/20 0.80
TP53 P04637 1/20 0.80
CYP1A2 P05177 1/20 0.80
HSD17B10 Q99714 1/20 0.80
MOK Q9UQ07 4/20 0.71
DHODH Q02127 3/20 0.70
LMNA P02545 1/20 0.69
SMN1; SMN2 Q16637 1/20 0.69
POLB P06746 1/20 0.67
CYP3A4 P08684 3/20 0.64

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
SCHEMBL19475498 0.92 KMT2A (0.85) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL17308322 0.90 KMT2A (0.81) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL16603957 0.89 KMT2A (1.00) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL1901803 0.87 KDM4E (0.77) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL19475453 0.84 MOK (0.77) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL19508619 0.84 MOK (1.00) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL19475320 0.84 KMT2A (0.74) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL19475553 0.84 KDM4E (0.72) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL19475435 0.84 ALDH1A1 (0.74) KDM4EKMT2APDE10AALDH1A1MEN1
SCHEMBL29536364 0.83 DHODH (1.00) KDM4EKMT2APDE10ATP53CYP1A2

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
US-20070060573-A1 Acyltryptophanols BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-03-15 US 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 (3 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 2758/4885KMT2A 3436/4885PDE10A 3055/4885
US-20070060573-A1 Acyltryptophanols FSHR, NPY1R, NPY2R KDM4E 2399/4885KMT2A 916/4885PDE10A 2198/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 KDM4E 2758/4885KMT2A 3436/4885PDE10A 3055/4885

“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.