SCHEMBL4353789

SCHEMBL4353789

N#Cc1ccccc1Oc1nc(N)nc2c1cnn2C1CCN(C(=O)O)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE9A O76083 5/20 0.43
PIN1 Q13526 2/20 0.38
PIK3CA P42336 4/20 0.38
MTOR P42345 4/20 0.38
PIK3CG P48736 2/20 0.38
MAPK14 Q16539 1/20 0.38
CSNK1G1 Q9HCP0 1/20 0.38
ATR Q13535 1/20 0.36
AURKB Q96GD4 1/20 0.36
SLC6A4 P31645 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
CYP3A4 P08684 1/20 0.36
DCK P27707 4/20 0.35
MAP3K7 O43318 1/20 0.35
TAB1 Q15750 1/20 0.35

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
SCHEMBL1128369 0.89 PIK3CA (0.49) PDE9APIK3CAMTORPIK3CGMAPK14
SCHEMBL4358056 0.85 CYP3A4 (0.49) PDE9APIN1SLC6A4HRH3CYP3A4
SCHEMBL4360977 0.76 BTK (0.46) PDE9APIN1SLC6A4HRH3CYP3A4
SCHEMBL1128304 0.75 CYP3A4 (0.50) PDE9APIK3CAMTORPIK3CGATR
SCHEMBL1128370 0.75 CYP3A4 (0.65) PIK3CAMTORPIK3CGATRAURKB
SCHEMBL1128481 0.75 CYP3A4 (0.50) PDE9ACYP3A4DCK
SCHEMBL4357229 0.74 CYP3A4 (0.47) PDE9ACYP3A4
SCHEMBL4359029 0.74 CYP3A4 (0.47) PDE9APIK3CAPIK3CGCYP3A4
SCHEMBL4355613 0.73 CYP3A4 (0.48) CYP3A4
SCHEMBL4368392 0.71 CYP3A4 (0.51) PDE9AHRH3CYP3A4

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-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 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-20090286812-A1 GPR119 Receptor Agonists GPR119, GPR27, GPR139 PDE9A 528/4885PIN1 4855/4885PIK3CA 2697/4885

“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.