SCHEMBL13007161

SCHEMBL13007161

[C-]#[N+]c1ccc2c(c1)C(c1ncnc3c1cnn3C1CCCCC1)C(=O)N2

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE9A O76083 16/20 0.39
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36
SLC2A1 P11166 1/20 0.34
SLC2A2 P11168 1/20 0.34
SLC2A3 P11169 1/20 0.34
EGFR P00533 1/20 0.33
BTK Q06187 1/20 0.33
GRM1 Q13255 1/20 0.32
PDE1C Q14123 1/20 0.32

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
SCHEMBL13007162 0.93 PDE9A (0.36) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL13007159 0.92 PDE9A (0.35) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL12427745 0.86 PDE9A (0.41) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL2078601 0.86 PDE9A (0.41) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL2077452 0.86 PDE9A (0.52) PDE9AABL1BCRGRM1
SCHEMBL2075106 0.86 PDE9A (0.41) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL12428936 0.86 PDE9A (0.40) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL2075470 0.85 PDE9A (0.40) PDE9AABL1BCRSLC2A1SLC2A2
SCHEMBL2075485 0.85 PDE9A (0.51) PDE9AGRM1
SCHEMBL2077068 0.85 PDE9A (0.40) PDE9AABL1BCRSLC2A1SLC2A2

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-7851468-B2 Substituted pyrazolo[3,4-d]pyrimidines CEPHALON, INC. (US) 2010-12-14 US disclosed
US-20070281949-A1 Substituted pyrazolopyrimidines CEPHALON, INC. (US) 2007-12-06 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-20070281949-A1 Substituted pyrazolopyrimidines DPYD, P2RX5, P2RX6 PDE9A 1977/4885ABL1 2258/4885BCR 3103/4885

“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.