SCHEMBL5650195

SCHEMBL5650195

COc1cc2nncc(N3CCC(Oc4ccccc4)CC3)c2cc1OC

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.56
PDE10A Q9Y233 15/20 0.56
PDE3B Q13370 13/20 0.49
PDE3A Q14432 13/20 0.49
OXTR P30559 1/20 0.43
AVPR1A P37288 1/20 0.43

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
SCHEMBL8231825 0.84 PDE10A (0.70) PDGFRBPDE10APDE3A
SCHEMBL3056015 0.81 PDE10A (0.56) PDE10APDE3BPDE3AOXTRAVPR1A
SCHEMBL4969825 0.80 PDE10A (0.74) PDGFRBPDE10APDE3A
SCHEMBL4772060 0.80 PDE10A (0.52) PDGFRBPDE10A
SCHEMBL4394817 0.78 PDE10A (0.69) PDGFRBPDE10APDE3BPDE3A
SCHEMBL4969563 0.78 PDE10A (0.56) PDGFRBPDE10A
SCHEMBL5245601 0.77 PDE10A (0.53) PDGFRBPDE10A
SCHEMBL8233340 0.76 PDE10A (0.54) PDGFRBPDE10A
SCHEMBL3053175 0.76 LMNA (0.44) PDE10APDE3BPDE3AOXTRAVPR1A
SCHEMBL5911773 0.76 PDE10A (0.58) PDGFRBPDE10A

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 3 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 disclosed
US-20070265270-A1 Cinnoline derivatives as phosphodiesterase 10 inhibitors MEMORY PHARMACEUTICALS CORPORATION 2007-11-15 US disclosed
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 PDGFRB 3311/4885PDE10A 2/4885PDE3B 6/4885

“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.