SCHEMBL2488660

SCHEMBL2488660

CCN(c1nc(-c2ccncc2)cc(=O)n1C)C1CCCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.51
USP30 Q70CQ3 1/20 0.42
GSK3B P49841 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
SCHEMBL2489281 0.92 GPR119 (0.49) GPR119USP30
SCHEMBL2490321 0.92 GSK3B (0.42) GPR119GSK3B
SCHEMBL2529679 0.91 GPR119 (0.50) GPR119USP30GSK3B
SCHEMBL2488773 0.89 GSK3B (0.41) GPR119GSK3B
SCHEMBL2491214 0.89 GSK3B (0.43) GPR119GSK3B
SCHEMBL2526541 0.85 GSK3B (0.45) GSK3B
SCHEMBL2489453 0.85 GSK3B (0.42) GPR119GSK3B
SCHEMBL2487041 0.84 GPR119 (0.49) GPR119USP30GSK3B
SCHEMBL2486494 0.84 GSK3B (0.45) GSK3B
SCHEMBL2489981 0.83 GSK3B (0.44) GSK3B

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
EP-2057141-B1 PYRIMIDONE COMPOUNDS AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2011-10-26 EP disclosed
US-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors PFIZER INC. (US) 2010-11-18 US disclosed
US-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors PFIZER INC. (US) 2010-11-18 US disclosed
US-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors PFIZER INC. (US) 2010-11-18 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 (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-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors GSK3B, GSK3A, GSKIP GPR119 1957/4885USP30 3294/4885GSK3B 1/4885

“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.