SCHEMBL5651092

SCHEMBL5651092

CC(=O)N1CCNC(c2ccccc2)C1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.46
RPS6KB1 P23443 1/20 0.42
GSK3B P49841 2/20 0.40
PRKCQ Q04759 2/20 0.40
KIF11 P52732 1/20 0.40
KMT2A Q03164 2/20 0.40
NOTUM Q6P988 2/20 0.40
HRH4 Q9H3N8 1/20 0.39
MEN1 O00255 1/20 0.39
TSHR P16473 1/20 0.39
HTT P42858 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
PDE10A Q9Y233 1/20 0.39
RIPK1 Q13546 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL4972856 1.00 POLB (0.46) POLBRPS6KB1GSK3BPRKCQKIF11
SCHEMBL18913833 1.00 POLB (0.46) POLBRPS6KB1GSK3BPRKCQKIF11
SCHEMBL5651099 1.00 POLB (0.46) POLBRPS6KB1GSK3BPRKCQKIF11
SCHEMBL27883950 0.89 RPS6KB1 (0.44) POLBRPS6KB1GSK3BPRKCQHRH4
SCHEMBL2708207 0.87 RPS6KB1 (0.44) POLBRPS6KB1GSK3BPRKCQHRH4
SCHEMBL22032379 0.87 RPS6KB1 (0.44) POLBRPS6KB1GSK3BPRKCQHRH4
SCHEMBL15103260 0.87 RPS6KB1 (0.44) POLBRPS6KB1GSK3BPRKCQHRH4
SCHEMBL19049076 0.86 KRAS (0.42) RPS6KB1HRH4ALDH1A1
SCHEMBL19049082 0.85 GSK3B (0.42) GSK3BALDH1A1MAPK1
SCHEMBL19049078 0.85 ALDH1A1 (0.44) GSK3BALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US claimed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 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-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors PDE7A, PDE10A, PDE7B POLB 921/4885RPS6KB1 3912/4885GSK3B 203/4885

“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.