SCHEMBL19475306

SCHEMBL19475306

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MOK Q9UQ07 11/20 1.00
KMT2A Q03164 3/20 0.69
MEN1 O00255 2/20 0.69
KDM4E B2RXH2 2/20 0.67
PDE10A Q9Y233 1/20 0.67
ALDH1A1 P00352 1/20 0.64
CYP3A4 P08684 4/20 0.60
RAD52 P43351 1/20 0.59
UBE2N P61088 1/20 0.59

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
SCHEMBL14970873 0.89 MOK (0.80) MOKKMT2AMEN1KDM4EALDH1A1
SCHEMBL19508617 0.87 MOK (1.00) MOKKMT2AMEN1KDM4EPDE10A
SCHEMBL23722878 0.86 MOK (0.76) MOKKMT2AMEN1KDM4EALDH1A1
SCHEMBL23722872 0.83 HTT (0.75) MOKKMT2AMEN1KDM4EALDH1A1
SCHEMBL19475285 0.82 MOK (1.00) MOKKMT2AMEN1KDM4EPDE10A
SCHEMBL23722912 0.81 MOK (0.68) MOKKMT2AMEN1KDM4EALDH1A1
SCHEMBL19475498 0.81 KMT2A (0.85) MOKKMT2AMEN1KDM4EPDE10A
SCHEMBL5154506 0.81 KDM4E (1.00) MOKKMT2AMEN1KDM4EPDE10A
SCHEMBL19508993 0.80 MOK (0.70) MOKKMT2AMEN1KDM4EPDE10A
SCHEMBL24449147 0.80 MOK (0.66) MOKKMT2AMEN1KDM4EALDH1A1

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 4420/4885KMT2A 3436/4885MEN1 3331/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 MOK 4420/4885KMT2A 3436/4885MEN1 3331/4885

“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.