SCHEMBL15465484

SCHEMBL15465484

COc1cc2c(=O)c([N+](=O)[O-])c[nH]c2cc1-c1c(C)noc1C

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 19/20 0.48
BRD2 P25440 8/20 0.48
BRD3 Q15059 6/20 0.48
NR3C1 P04150 1/20 0.44

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
SCHEMBL1902879 0.80 BRD4 (0.49) BRD4BRD2BRD3NR3C1
SCHEMBL18949744 0.78 NR3C1 (0.47) BRD4BRD2BRD3NR3C1
SCHEMBL6434901 0.78 KDM4E (0.48)
SCHEMBL12168802 0.77 GABRA1 (0.49) BRD4BRD2BRD3
SCHEMBL13733723 0.76 BRD4 (0.56) BRD4BRD2BRD3NR3C1
SCHEMBL19422771 0.75 BRD4 (0.45) BRD4BRD2BRD3NR3C1
SCHEMBL16896857 0.75 NR3C1 (0.45) BRD4BRD2BRD3NR3C1
SCHEMBL18947835 0.75 BRD4 (0.53) BRD4BRD2BRD3
SCHEMBL18114268 0.74 GRIN2D (0.44)
SCHEMBL18359657 0.73 KDM4E (0.57) BRD4BRD2BRD3NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2699573-B1 7-(3,5-DIMETHYL-4-ISOXAZOLYL)-8-(METHYLOXY)-1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES GLAXOSMITHKLINE LLC (US) 2017-05-31 EP disclosed
US-8846709-B2 7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1H-imidazo[4,5-C]quinoline derivatives GLAXOSMITHKLINE LLC (US) 2014-09-30 US disclosed
US-20140045834-A1 7-(3,5-Dimethyl-4-Isoxazolyl)-8-(Methyloxy)-1H-Imidazo[4,5-C]Quinoline Derivatives GLAXOSMITHKLINE LLC (US) 2014-02-13 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 (1 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-20140045834-A1 7-(3,5-Dimethyl-4-Isoxazolyl)-8-(Methyloxy)-1H-Imidazo[4,5-C]Quinoline Derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, UGT2B7, UGT1A7 BRD4 5/4885BRD2 475/4885BRD3 96/4885

“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.