SCHEMBL437654

SCHEMBL437654

NCc1ccc(-c2cccc3c(=O)cc(N4CCOCC4)oc23)cc1

nearest known ligand 0.88

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKDC P78527 19/20 0.88
▸ KDM4E B2RXH2 2/20 0.77
▸ ALDH1A1 P00352 2/20 0.77
▸ SMN1; SMN2 Q16637 2/20 0.77
▸ PIK3CD O00329 1/20 0.77
▸ PDE2A O00408 1/20 0.77
▸ PIK3C2A O00443 1/20 0.77
▸ PIK3R2 O00459 1/20 0.77
▸ PIK3C2B O00750 1/20 0.77
▸ BRD4 O60885 1/20 0.77
▸ PDE5A O76074 1/20 0.77
▸ TP53 P04637 1/20 0.77
▸ CYP1A2 P05177 1/20 0.77
▸ CYP3A4 P08684 1/20 0.77
▸ CYP2D6 P10635 1/20 0.77
▸ PIM1 P11309 1/20 0.77
▸ CYP2C9 P11712 1/20 0.77
▸ ALOX15 P16050 1/20 0.77
▸ TSHR P16473 1/20 0.77
▸ CSNK2A2 P19784 1/20 0.77

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
SCHEMBL12522821 0.91 PRKDC (1.00) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL12452457 0.90 PRKDC (0.82) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL29557073 0.88 PRKDC (0.80) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL13700043 0.88 PRKDC (0.80) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
Ly-294002 SCHEMBL94377 0.87 PRKDC (1.00) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
Ly-294002 SCHEMBL29424167 0.87 PRKDC (1.00) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL31060584 0.86 PRKDC (1.00) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL4418721 0.86 PRKDC (0.80) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL31061281 0.86 PRKDC (1.00) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD
SCHEMBL12452458 0.86 PRKDC (0.80) PRKDCKDM4EALDH1A1SMN1; SMN2PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11254671-B2 Chemical compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2022-02-22 — — US disclosed
US-20210163472-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-06-03 — — US disclosed
EP-2406258-B1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS CELLZOME LTD (GB) 2014-12-03 — — EP disclosed
US-20140296234-A1 PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED 2014-10-02 — — US disclosed
US-8785457-B2 Pyrimidine derivatives as mTOR inhibitors CELLZOME LIMITED (GB) 2014-07-22 — — US disclosed
US-20120065202-A1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS CELLZOME LIMITED (GB) 2012-03-15 — — US disclosed
EP-2410062-A1 Selectivity profiling of PI3K interacting molecules against multiple targets CELLZOME AG (DE) 2012-01-25 — — EP disclosed
EP-2410062-A1 Selectivity profiling of PI3K interacting molecules against multiple targets CELLZOME AG (DE) 2012-01-25 — — EP disclosed
EP-2406258-A1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS Cellzome Limited (GB) 2012-01-18 — — EP disclosed
EP-2245181-B1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2011-10-12 — — EP disclosed
EP-2245181-B1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2011-10-12 — — EP disclosed
US-20110111972-A1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2011-05-12 — — US disclosed
US-20110111972-A1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2011-05-12 — — US disclosed
EP-2245181-A1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2010-11-03 — — EP disclosed
WO-2010103094-A1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS CELLZOME LIMITED (GB) 2010-09-16 — — WO disclosed
WO-2009098021-A1 SELECTIVITY PROFILING OF PI3K INTERACTING MOLECULES AGAINST MULTIPLE TARGETS CELLZOME AG (DE) 2009-08-13 — — 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 (4 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-20120065202-A1 PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MTOR, RICTOR, RPTOR PRKDC 559/4885KDM4E 1225/4885ALDH1A1 3397/4885
US-20140296234-A1 PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS MTOR, RICTOR, RPTOR PRKDC 559/4885KDM4E 1225/4885ALDH1A1 3397/4885
US-20210163472-A1 CHEMICAL COMPOUNDS MTOR, RICTOR, RPTOR PRKDC 1138/4885KDM4E 983/4885ALDH1A1 2417/4885
US-11254671-B2 Chemical compounds MTOR, RICTOR, RPTOR PRKDC 1138/4885KDM4E 983/4885ALDH1A1 2417/4885

“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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