SCHEMBL3330880

SCHEMBL3330880

Cc1cc(-c2cc(-c3ccc(C(=O)N(C)Cc4ccco4)cc3)[nH]c(=O)n2)ccc1O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.58
CDC7 O00311 2/20 0.58
CSNK2A2 P19784 1/20 0.58
CLK1 P49759 1/20 0.58
GSK3B P49841 1/20 0.58
CSNK2B P67870 1/20 0.58
CSNK2A1 P68400 1/20 0.58
CSNK2A3 Q8NEV1 1/20 0.58
ITK Q08881 1/20 0.44
HSD17B10 Q99714 5/20 0.43
ALDH1A1 P00352 5/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MAPT P10636 3/20 0.42
TSHR P16473 1/20 0.42
CYP1A2 P05177 2/20 0.42
CLK4 Q9HAZ1 1/20 0.42

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
SCHEMBL3329138 0.93 PIM1 (0.56) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3329475 0.85 PIM1 (0.53) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3334916 0.83 PIM1 (0.59) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3329860 0.82 PIM1 (0.51) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3327633 0.81 CDC7 (0.61) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL386335 0.81 CDC7 (0.60) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL3332195 0.78 PIM1 (0.57) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL384954 0.78 CDC7 (0.61) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL385793 0.76 CDC7 (0.79) PIM1CDC7CSNK2A2CLK1GSK3B
SCHEMBL385390 0.76 CDC7 (0.62) 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 14 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
CN-102317266-A 6-phenylpyrimidinones as PIM modulators EXELIXIS INC 2012-01-11 CN 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
CN-102317266-A 6-phenylpyrimidinones as PIM modulators EXELIXIS INC 2012-01-11 CN 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.