SCHEMBL3328617

SCHEMBL3328617

COCCN1CCN(C(=O)COc2ccc(-c3cc(-c4ccc(O)c(C)c4)nc(=O)[nH]3)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.51
CDC7 O00311 1/20 0.51
CSNK2A2 P19784 1/20 0.51
CLK1 P49759 1/20 0.51
GSK3B P49841 1/20 0.51
CSNK2B P67870 1/20 0.51
CSNK2A1 P68400 1/20 0.51
CSNK2A3 Q8NEV1 1/20 0.51
ADORA2B P29275 12/20 0.46
ADORA2A P29274 11/20 0.46
PDE3B Q13370 1/20 0.46
PDE3A Q14432 1/20 0.46
CXCL12 P48061 1/20 0.42
ADORA1 P30542 2/20 0.41
CYP4F2 P78329 2/20 0.41
CYP4A11 Q02928 2/20 0.41
DRD3 P35462 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL3334235 0.92 PIM1 (0.50) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3330147 0.92 PIM1 (0.49) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3331171 0.90 PIM1 (0.54) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3329650 0.90 PIM1 (0.56) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3330130 0.88 PIM1 (0.56) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3330876 0.88 PIM1 (0.58) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3330850 0.87 PIM1 (0.57) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3329331 0.87 PIM1 (0.57) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3328672 0.87 PIM1 (0.52) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3332184 0.86 PIM1 (0.56) PIM1CDC7CSNK2A2CLK1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242129-B2 6-phenylpyrimidinones as PIM modulators EXELIXIS, INC. (US) 2012-08-14 US claimed
US-20100135954-A1 6-Phenylpyrimidinones as PIM Modulators EXELIXIS, INC. (US) 2010-06-03 US claimed
EP-2074103-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS Exelixis, Inc. (US) 2009-07-01 EP claimed
WO-2008133955-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS EXELIXIS, INC. (US) 2008-11-06 WO claimed
US-8242129-B2 6-phenylpyrimidinones as PIM modulators EXELIXIS, INC. (US) 2012-08-14 US disclosed
US-8242129-B2 6-phenylpyrimidinones as PIM modulators EXELIXIS, INC. (US) 2012-08-14 US disclosed
US-8242129-B2 6-phenylpyrimidinones as PIM modulators EXELIXIS, INC. (US) 2012-08-14 US disclosed
US-20100135954-A1 6-Phenylpyrimidinones as PIM Modulators EXELIXIS, INC. (US) 2010-06-03 US disclosed
US-20100135954-A1 6-Phenylpyrimidinones as PIM Modulators EXELIXIS, INC. (US) 2010-06-03 US disclosed
US-20100135954-A1 6-Phenylpyrimidinones as PIM Modulators EXELIXIS, INC. (US) 2010-06-03 US disclosed
EP-2074103-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS Exelixis, Inc. (US) 2009-07-01 EP disclosed
WO-2008133955-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS EXELIXIS, INC. (US) 2008-11-06 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 (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-20100135954-A1 6-Phenylpyrimidinones as PIM Modulators PIM1, PIM2, PIM3 PIM1 1/4885CDC7 3813/4885CSNK2A2 61/4885

“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.