SCHEMBL5487906

SCHEMBL5487906

COCCOc1cc2c(-c3ccc4c(C(=O)NC5CC5)n[nH]c4c3)cnnc2cc1OC

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 16/20 0.53
DYRK1A Q13627 2/20 0.45
NTRK1 P04629 1/20 0.42
CDK2 P24941 1/20 0.42
WNT1 P04628 1/20 0.42

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
SCHEMBL5468580 0.93 PDE10A (0.57) PDE10ADYRK1ANTRK1CDK2WNT1
SCHEMBL4794573 0.88 PDE10A (0.49) PDE10A
SCHEMBL4935127 0.85 PDE10A (0.48) PDE10A
SCHEMBL4793537 0.79 PDE10A (0.54) PDE10A
SCHEMBL4793055 0.77 PDE10A (0.52) PDE10A
SCHEMBL4794355 0.76 PDE10A (0.49) PDE10A
SCHEMBL4776381 0.74 PDGFRB (0.39) PDE10A
SCHEMBL4776440 0.74 PDE10A (0.60) PDE10A
SCHEMBL4776422 0.73 PDE10A (0.62) PDE10A
SCHEMBL4772759 0.72 PDE10A (0.61) PDE10A

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-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
US-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
US-20070287707-A1 Phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-12-13 US disclosed
WO-2007100880-A1 CINNOLINE AND QUINAZOLINE DERIVATES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-09-07 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-20070287707-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE7B, PDE10A PDE10A 3/4885DYRK1A 1880/4885NTRK1 4138/4885

“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.