SCHEMBL15907428

SCHEMBL15907428

CCC(C)(C)Nc1cc(Cl)nc(Cl)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 3/20 0.38
ESR1 P03372 1/20 0.37
KMT2A Q03164 1/20 0.37
LMNA P02545 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ATF1 P18846 1/20 0.34
NFKB1 P19838 1/20 0.34
CYP2C19 P33261 2/20 0.33
CYP2D6 P10635 1/20 0.33
LATS1 O95835 1/20 0.32
LATS2 Q9NRM7 1/20 0.32
CCNE2 O96020 1/20 0.31
CDK4 P11802 1/20 0.31
CCND1 P24385 1/20 0.31
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31
ELANE P08246 1/20 0.31
CYP1A2 P05177 1/20 0.31
SLC29A1 Q99808 1/20 0.30
HRH4 Q9H3N8 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
SCHEMBL15901878 0.84 NPSR1 (0.37) ESR1KMT2ALMNASMN1; SMN2ATF1
SCHEMBL6017573 0.84 ESR1 (0.36) PDE4AESR1LMNASMN1; SMN2ATF1
SCHEMBL3232859 0.81 SMN1; SMN2 (0.48) PDE4AESR1KMT2ALMNASMN1; SMN2
SCHEMBL19154318 0.78 ATF1 (0.35) PDE4AESR1ATF1NFKB1CYP2C19
SCHEMBL15901038 0.76 ATF1 (0.32) ESR1ATF1NFKB1
SCHEMBL15719830 0.74 ESR1 (0.47) ESR1KMT2ALMNASMN1; SMN2CYP2C19
SCHEMBL10093922 0.73 ESR1 (0.50) ESR1KMT2ALMNASMN1; SMN2ATF1
SCHEMBL9084398 0.73 ESR1 (0.46) ESR1SMN1; SMN2ATF1NFKB1CYP2C19
SCHEMBL21996579 0.71 ESR1 (0.44) ESR1SMN1; SMN2CDK2HRH4
SCHEMBL17344039 0.71 ESR1 (0.44) ESR1SMN1; SMN2CDK2HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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
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 PDE4A 278/4885ESR1 3435/4885KMT2A 3366/4885
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 PDE4A 315/4885ESR1 3489/4885KMT2A 3350/4885

“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.