SCHEMBL4357229

SCHEMBL4357229

N#Cc1cc(Cl)ccc1Oc1ncnc2c1cnn2C1CCN(C(=O)O)CC1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.47
GPR119 Q8TDV5 1/20 0.44
PDE9A O76083 1/20 0.42
NR3C1 P04150 5/20 0.41
SCN9A Q15858 4/20 0.40
TBK1 Q9UHD2 1/20 0.38
PTK2 Q05397 1/20 0.38
CYP2C9 P11712 1/20 0.37
TRPC5 Q9UL62 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL4359029 0.90 CYP3A4 (0.47) CYP3A4GPR119PDE9ANR3C1TBK1
SCHEMBL1128987 0.89 CYP3A4 (0.61) CYP3A4GPR119PDE9ANR3C1SCN9A
SCHEMBL4366577 0.88 CYP3A4 (0.50) CYP3A4NR3C1CYP2C9NPC1ALDH1A1
SCHEMBL4358056 0.88 CYP3A4 (0.49) CYP3A4GPR119PDE9ACYP2C9NPC1
SCHEMBL4356654 0.83 CYP3A4 (0.51) CYP3A4GPR119PDE9ACYP2C9
SCHEMBL4368642 0.83 GPR119 (0.49) CYP3A4GPR119PDE9ACYP2C9
SCHEMBL4355613 0.81 CYP3A4 (0.48) CYP3A4GPR119NR3C1CYP2C9NPC1
SCHEMBL4355956 0.80 CYP3A4 (0.57) CYP3A4GPR119PDE9ASCN9ACYP2C9
SCHEMBL1128319 0.79 CYP3A4 (0.61) CYP3A4GPR119NR3C1SCN9ATBK1
SCHEMBL1129023 0.78 CYP3A4 (0.51) CYP3A4GPR119NR3C1CYP2C9NPC1

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 CYP3A4 1503/4885GPR119 1/4885PDE9A 528/4885

“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.