SCHEMBL5480798

SCHEMBL5480798

COc1cc2nncc(-c3cnn(Cc4ccc(OC(F)(F)F)cc4)c3)c2cc1OC

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 18/20 0.48
NTRK1 P04629 1/20 0.40
CSF1R P07333 1/20 0.40
NTRK2 Q16620 1/20 0.40
KCNH2 Q12809 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
SCHEMBL4794679 0.87 PDE10A (0.50) PDE10A
SCHEMBL5468669 0.86 PDE10A (0.52) PDE10A
SCHEMBL5473579 0.85 PDE10A (0.48) PDE10A
SCHEMBL4795806 0.85 PDE10A (0.53) PDE10A
SCHEMBL5477959 0.84 PDE10A (0.53) PDE10A
SCHEMBL5476623 0.83 PDE10A (0.48) PDE10A
SCHEMBL5476389 0.82 PDE10A (0.53) PDE10A
SCHEMBL5472193 0.82 PDE10A (0.50) PDE10AKCNH2
SCHEMBL5484815 0.81 FLT1 (0.49) PDE10A
SCHEMBL5476667 0.79 PDE10A (0.49) 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-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 3/4885NTRK1 4286/4885CSF1R 3815/4885

“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.