SCHEMBL15901290

SCHEMBL15901290

CC(COS(C)(=O)=O)Nc1cc(Cl)nc(Cl)n1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.36
CDC7 O00311 1/20 0.35
ROCK2 O75116 1/20 0.35
MAP4K4 O95819 1/20 0.35
PIM1 P11309 1/20 0.35
PRKACA P17612 1/20 0.35
CDK2 P24941 1/20 0.35
GSK3B P49841 1/20 0.35
HIPK2 Q9H2X6 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.35
GLP1R P43220 2/20 0.33
CXCR2 P25025 3/20 0.32
HRH4 Q9H3N8 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL15903709 1.00 ESR1 (0.36) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL15901289 1.00 ESR1 (0.36) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL19225352 0.81 CDC7 (0.49) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL4812469 0.81 CDC7 (0.49) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL4812460 0.81 CDC7 (0.49) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL15907429 0.76 ESR1 (0.44) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL21996579 0.76 ESR1 (0.44) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL17344039 0.76 ESR1 (0.44) ESR1CDC7ROCK2MAP4K4PIM1
SCHEMBL15903708 0.74 ESR1 (0.43) ESR1CXCR2
SCHEMBL15901364 0.74 ESR1 (0.43) ESR1CXCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2948452-B1 2,3-DIHYDROIMIDAZOL[1,2-C]PYRIMIDIN-5(1H)-ONE BASED LIPOPROTEIN-ASSOCIATED PHOSPHOLIPASE A2 (LP-PLA2) INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2017-08-09 EP disclosed
US-9708330-B2 2,3-dihydroimidazol[1,2-C]pyrimidin-5(1-H)-one based ipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-07-18 US disclosed
US-20150361082-A1 2,3-DIHYDROIMIDAZOL[1,2-C]PYRIMIDIN-5(1-H)-ONE BASED IPOPROTEIN-ASSOCIATED PHOSPHOLIPASE A2 (LP-PLA2) INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2015-12-17 US disclosed
EP-2948452-A1 2,3-DIHYDROIMIDAZOL[1,2-C]PYRIMIDIN-5(1H)-ONE BASED LIPOPROTEIN-ASSOCIATED PHOSPHOLIPASE A2 (LP-PLA2) INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2015-12-02 EP disclosed
US-9051325-B2 Bicyclic [5,6] imidazo pyrimodone compounds for use in the treatment of diseases or conditions mediated by Lp-PLA2 GLAXO GROUP LIMITED (GB) 2015-06-09 US disclosed
WO-2014114694-A1 2,3-DIHYDROIMIDAZOL[1,2-C]PYRIMIDIN-5(1H)-ONE BASED LIPOPROTEIN-ASSOCIATED PHOSPHOLIPASE A2 (LP-PLA2) INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2014-07-31 WO disclosed
US-20140213599-A1 COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2014-07-31 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-20140213599-A1 COMPOUNDS LPCAT1, PLA2G7, PLAAT2 ESR1 3435/4885CDC7 2664/4885ROCK2 1746/4885
US-20150361082-A1 2,3-DIHYDROIMIDAZOL[1,2-C]PYRIMIDIN-5(1-H)-ONE BASED IPOPROTEIN-ASSOCIATED PHOSPHOLIPASE A2 (LP-PLA2) INHIBITORS PLA2G4A, PLA2G4C, PLA2G4B ESR1 3489/4885CDC7 2661/4885ROCK2 1827/4885

“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.