SCHEMBL8306124

SCHEMBL8306124

CNc1cccc2c1C(=O)N(C)C2=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 0.68
▸ KMT2A Q03164 6/20 0.68
▸ USP2 O75604 3/20 0.68
▸ CASP1 P29466 2/20 0.68
▸ BRCA1 P38398 1/20 0.68
▸ CASP7 P55210 1/20 0.68
▸ HPGD P15428 4/20 0.60
▸ MAPT P10636 3/20 0.60
▸ KEAP1 Q14145 2/20 0.58
▸ NFE2L2 Q16236 2/20 0.58
▸ POLB P06746 2/20 0.56
▸ ALDH1A1 P00352 5/20 0.55
▸ KDM4E B2RXH2 4/20 0.55
▸ GAA P10253 1/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ HTT P42858 1/20 0.54
▸ EGFR P00533 1/20 0.53
▸ PABPC1 P11940 1/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ RAB9A P51151 1/20 0.53

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
SCHEMBL4461578 0.80 HPGD (0.71) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL18826569 0.80 HPGD (0.71) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL2036747 0.75 MEN1 (0.58) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL13239551 0.75 MEN1 (0.54) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL8426917 0.74 MAPT (0.88) MEN1KMT2AUSP2MAPTKEAP1
SCHEMBL1500604 0.73 ALDH1A1 (0.56) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL133067 0.73 MEN1 (0.53) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL3218263 0.73 ANPEP (0.54) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL30725967 0.73 MEN1 (0.53) MEN1KMT2AUSP2CASP1BRCA1
SCHEMBL30725968 0.73 MEN1 (0.53) MEN1KMT2AUSP2CASP1BRCA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1944305-B1 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LTD (GB) 2011-10-19 — — EP disclosed
US-20090312325-A1 Quinoline Derivatives As Phosphodiesterase Inhibitors BALDWIN IAN ROBERT 2009-12-17 — — US disclosed
US-20090312325-A1 Quinoline Derivatives As Phosphodiesterase Inhibitors BALDWIN IAN ROBERT 2009-12-17 — — US disclosed
US-7572915-B2 4-[(3-methylphenyl)amino]-6-(methylsulfonyl)-3-quinolinecarboxamide; asthma, COPD, allergic rhinitis, or rheumatoid arthritis in a human GLAXO GROUP LIMITED (GB) 2009-08-11 — — US disclosed
US-7572915-B2 4-[(3-methylphenyl)amino]-6-(methylsulfonyl)-3-quinolinecarboxamide; asthma, COPD, allergic rhinitis, or rheumatoid arthritis in a human GLAXO GROUP LIMITED (GB) 2009-08-11 — — US disclosed
US-7566786-B2 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2009-07-28 — — US disclosed
US-7566786-B2 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2009-07-28 — — US disclosed
EP-1944305-A1 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2008-07-16 — — EP disclosed
EP-1633748-B1 QUINOLINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS GLAXO GROUP LTD (GB) 2008-03-05 — — EP disclosed
US-20070142373-A1 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2007-06-21 — — US disclosed
US-20070142373-A1 Quinoline derivatives as phosphodiesterase inhibitors GLAXO GROUP LIMITED (GB) 2007-06-21 — — US disclosed
US-20070049570-A1 Quinoline derivatives as phosphodiesterase inhibitors DEAN ANTHONY W 2007-03-01 — — US disclosed
US-20070049570-A1 Quinoline derivatives as phosphodiesterase inhibitors DEAN ANTHONY W 2007-03-01 — — US disclosed
WO-2004103998-A1 QUINOLINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-02 — — 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 (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-20090312325-A1 Quinoline Derivatives As Phosphodiesterase Inhibitors PDE3B, PDE4B, PDE4A MEN1 2927/4885KMT2A 2592/4885USP2 1625/4885
US-20070049570-A1 Quinoline derivatives as phosphodiesterase inhibitors PDE3B, PDE4B, PDE4A MEN1 2927/4885KMT2A 2592/4885USP2 1625/4885
US-20070142373-A1 Quinoline derivatives as phosphodiesterase inhibitors PDE3B, PDE4B, PDE4A MEN1 2927/4885KMT2A 2592/4885USP2 1625/4885

“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.

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