SCHEMBL3330950

SCHEMBL3330950

Cc1cc(-c2cc(-c3cccc(OCC(=O)NCCCN)c3)[nH]c(=O)n2)ccc1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 3/20 0.54
PIM1 P11309 2/20 0.54
CSNK2A2 P19784 1/20 0.54
CLK1 P49759 1/20 0.54
GSK3B P49841 1/20 0.54
CSNK2B P67870 1/20 0.54
CSNK2A1 P68400 1/20 0.54
CSNK2A3 Q8NEV1 1/20 0.54
ADORA2A P29274 3/20 0.38
ADORA2B P29275 3/20 0.38
CXCL12 P48061 1/20 0.38
KDM4E B2RXH2 2/20 0.38
KMT2A Q03164 2/20 0.37
BACE1 P56817 1/20 0.37
HTR1A P08908 1/20 0.37
HTR1D P28221 1/20 0.37
HTR1B P28222 1/20 0.37
TP53 P04637 1/20 0.36
THRB P10828 1/20 0.36
ALDH1A1 P00352 2/20 0.36

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
SCHEMBL3330676 0.95 CDC7 (0.56) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3327810 0.92 CDC7 (0.55) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3329870 0.92 PIM1 (0.54) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3327159 0.91 PIM1 (0.55) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3334598 0.91 PIM1 (0.53) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3335075 0.91 CDC7 (0.57) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3330599 0.90 CDC7 (0.52) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3325453 0.88 CDC7 (0.59) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3330303 0.88 CDC7 (0.54) CDC7PIM1CSNK2A2CLK1GSK3B
SCHEMBL3331200 0.88 CDC7 (0.53) CDC7PIM1CSNK2A2CLK1GSK3B

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 8 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-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 CDC7 3813/4885PIM1 1/4885CSNK2A2 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.