SCHEMBL2489770

SCHEMBL2489770

Cn1c(NC2CCCN(C(=O)OC(C)(C)C)C2)nc(-c2ccncc2)cc1=O

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 4/20 0.52
GSK3B P49841 9/20 0.48
GPR119 Q8TDV5 2/20 0.46
PIM1 P11309 2/20 0.44
PIM2 Q9P1W9 2/20 0.44
HDAC4 P56524 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
CYP2C9 P11712 1/20 0.41
PARP1 P09874 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
SCHEMBL2491879 0.97 USP30 (0.51) USP30GSK3BGPR119PIM1PIM2
SCHEMBL2488299 0.95 USP30 (0.58) USP30GSK3BGPR119PIM1PIM2
SCHEMBL2488011 0.93 GPR119 (0.50) USP30GSK3BGPR119
SCHEMBL2489723 0.91 GSK3B (0.49) USP30GSK3B
SCHEMBL2486151 0.91 GSK3B (0.49) USP30GSK3B
SCHEMBL2488484 0.88 GSK3B (0.51) USP30GSK3BPIM1
SCHEMBL3756199 0.87 GSK3B (0.51) GSK3B
SCHEMBL12207256 0.87 GSK3B (0.51) GSK3B
SCHEMBL2487613 0.87 GSK3B (0.51) GSK3B
SCHEMBL2490087 0.85 GSK3B (0.49) USP30GSK3B

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 USP30 3294/4885GSK3B 1/4885GPR119 1957/4885

“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.