SCHEMBL19475407

SCHEMBL19475407

O=C(O)c1cc(-c2ccccn2)nc2c(Cl)cccc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 6/20 0.65
KMT2A Q03164 5/20 0.65
MEN1 O00255 4/20 0.65
POLB P06746 2/20 0.64
PPARG P37231 1/20 0.64
NR2E3 Q9Y5X4 1/20 0.64
NCOR2 Q9Y618 1/20 0.64
ALDH1A1 P00352 2/20 0.62
NPSR1 Q6W5P4 4/20 0.61
LMNA P02545 2/20 0.61
DHODH Q02127 1/20 0.55
MAPK1 P28482 2/20 0.55
USP2 O75604 1/20 0.55
PPARA Q07869 1/20 0.50
CYP2C9 P11712 2/20 0.49
CYP3A4 P08684 1/20 0.49
HAVCR2 Q8TDQ0 1/20 0.49
EIF4A1 P60842 1/20 0.47
PDE10A Q9Y233 1/20 0.47
MAPT P10636 1/20 0.47

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
SCHEMBL8619739 0.83 PPARA (0.69) KMT2AMEN1POLBLMNADHODH
SCHEMBL19475324 0.81 RXFP1 (0.65) RXFP1KMT2AMEN1POLBPPARG
SCHEMBL19475402 0.81 HAVCR2 (0.55) RXFP1KMT2AMEN1POLBPPARG
SCHEMBL7813290 0.80 DHODH (0.81) ALDH1A1NPSR1LMNADHODHMAPK1
SCHEMBL31512357 0.80 DHODH (0.81) ALDH1A1NPSR1LMNADHODHMAPK1
SCHEMBL4249919 0.78 DHODH (0.60) NPSR1LMNADHODHMAPK1CYP2C9
SCHEMBL19475456 0.76 PPARA (0.56) ALDH1A1LMNADHODHPPARACYP2C9
Benzaldehyde SCHEMBL22471912 0.76 PPARA (0.59) KMT2AMEN1LMNADHODHPPARA
SCHEMBL19475333 0.76 HAVCR2 (0.55) ALDH1A1LMNADHODHPPARACYP2C9
SCHEMBL15129827 0.76 HAVCR2 (0.50) KMT2AMEN1ALDH1A1DHODHPPARA

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 RXFP1 21/4885KMT2A 3436/4885MEN1 3331/4885
US-11192859-B2 Quinoline compounds as modulators of RAGE activity and uses thereof AGER, HMGB1, GPR119 RXFP1 21/4885KMT2A 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.