SCHEMBL5468580

SCHEMBL5468580

COc1cc2nncc(-c3ccc4c(C(=O)NC5CC5)n[nH]c4c3)c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 14/20 0.57
DYRK1A Q13627 4/20 0.47
CDK2 P24941 1/20 0.47
WNT1 P04628 2/20 0.47
NTRK1 P04629 1/20 0.45
GSK3B P49841 1/20 0.44

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
SCHEMBL5487906 0.93 PDE10A (0.53) PDE10ADYRK1ACDK2WNT1NTRK1
SCHEMBL4793537 0.85 PDE10A (0.54) PDE10A
SCHEMBL4793055 0.80 PDE10A (0.52) PDE10A
SCHEMBL4794355 0.80 PDE10A (0.49) PDE10A
SCHEMBL4794573 0.79 PDE10A (0.49) PDE10A
SCHEMBL4776440 0.79 PDE10A (0.60) PDE10A
SCHEMBL4935127 0.77 PDE10A (0.48) PDE10A
SCHEMBL4774115 0.75 PDE10A (0.61) PDE10A
SCHEMBL5479829 0.73 PDE10A (0.52) PDE10A
SCHEMBL4794026 0.70 PDGFRB (0.42) PDE10ADYRK1AWNT1NTRK1

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
US-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 US disclosed
US-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 US disclosed
US-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 US disclosed
WO-2007098169-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-08-30 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-20070265256-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE7B, PDE10A PDE10A 3/4885DYRK1A 2141/4885CDK2 2200/4885

“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.