SCHEMBL5100563

SCHEMBL5100563

O=C(O)c1cn(-c2ccccc2)c2ccccc2c1=O

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.61
NR4A2 P43354 1/20 0.59
LMNA P02545 2/20 0.57
RORC P51449 3/20 0.50
CHRM1 P11229 2/20 0.50
CAPN1 P07384 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49

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
SCHEMBL30309433 1.00 KDM4E (0.61) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL4079943 0.90 LMNA (0.55) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL30309505 0.90 LMNA (0.66) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL29004492 0.90 KDM4E (0.54) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL30309418 0.90 KDM4E (0.54) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL30309390 0.90 LMNA (0.55) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL10445864 0.90 LMNA (0.66) KDM4ENR4A2LMNARORCCHRM1
SCHEMBL31601057 0.88 NR4A2 (0.69) KDM4ENR4A2LMNARORCCYP1A2
SCHEMBL11553625 0.88 NR4A2 (0.69) KDM4ENR4A2LMNARORCCYP1A2
SCHEMBL16285135 0.87 NR4A2 (0.56) KDM4ENR4A2LMNARORCCHRM1

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115784987-A Compound related to pneumonia, preparation method and application thereof, and pharmaceutical composition 国科温州研究院(温州生物材料与工程研究所) 2023-03-14 CN claimed
CN-110642837-B Pyridine amide compound containing triazole or quinolinone structure and application thereof 江西科技师范大学 2023-03-21 CN disclosed
CN-115784987-A Compound related to pneumonia, preparation method and application thereof, and pharmaceutical composition 国科温州研究院(温州生物材料与工程研究所) 2023-03-14 CN disclosed
CN-110642837-A Pyridine amide compound containing triazole or quinolinone structure and application thereof 江西科技师范大学 2020-01-03 CN disclosed
US-9382232-B2 Quinoline and cinnoline derivatives and their applications SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2016-07-05 US disclosed
US-20140364431-A1 Quinoline and cinnoline derivatives and their applications SHENYANG PHARMACEUTICAL UNIVERSITY (CN) 2014-12-11 US disclosed
US-7339061-B2 3-(4-oxo-4H-chromen-2-yl)-(1H)-quinolin-4-one derivatives, method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2008-03-04 US disclosed
EP-1513833-B1 NOVEL 3-(4-OXO-4H-CHROMEN-2-YL)-(1H)-QUINOLINE-4-ONE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SERVIER LAB (FR) 2006-04-19 EP disclosed
US-20060063801-A1 Novel 3-(4-oxo-4h-chromen-2-yl)-(1H)-quinolin-4-one derivatives, method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2006-03-23 US disclosed
CN-1692110-A New 3-(4-oxygen-4H-benzopyranyl-2-base)-(1H)-quinoline-4-ketone derivant, its preparing method and drug compositions containing them SERVIER LAB (FR) 2005-11-02 CN disclosed
EP-1513833-A1 NOVEL 3-(4-OXO-4H-CHROMEN-2-YL)-(1H)-QUINOLINE-4-ONE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME Les Laboratoires Servier (FR) 2005-03-16 EP disclosed
WO-2004000834-A1 NOVEL 3-(4-OXO-4H-CHROMEN-2-YL)-(1H)-QUINOLINE-4-ONE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2003-12-31 WO disclosed
US-5225419-A Antagonist 5-hydroxytryptamine for treatment of nausea or vomiting JOHN WYETH & BROTHER, LIMITED (GB) 1993-07-06 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 (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-20140364431-A1 Quinoline and cinnoline derivatives and their applications MET, CHEK1, KIT KDM4E 2948/4885NR4A2 3851/4885LMNA 1240/4885
US-20060063801-A1 Novel 3-(4-oxo-4h-chromen-2-yl)-(1H)-quinolin-4-one derivatives, method for preparing same and pharmaceutical compositions containing same H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HCCS, RB1 KDM4E 2379/4885NR4A2 671/4885LMNA 3812/4885

“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.