SCHEMBL4354583

SCHEMBL4354583

O=C(O)N1CCC(n2ncc3c(Oc4ccc(F)cc4)ncnc32)CC1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.60
FLT3 P36888 3/20 0.42
CYP2C9 P11712 1/20 0.41
BRAF P15056 2/20 0.40
KDR P35968 1/20 0.40
TRPA1 O75762 1/20 0.40
CSF1R P07333 1/20 0.39
ABL1 P00519 1/20 0.39
BCR P11274 1/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HRH3 Q9Y5N1 2/20 0.39
BTK Q06187 3/20 0.38
EGFR P00533 3/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
KCNH2 Q12809 1/20 0.37

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
SCHEMBL1128417 0.91 CYP3A4 (0.60) CYP3A4FLT3CYP2C9SMN1; SMN2BTK
SCHEMBL4352334 0.90 CYP3A4 (0.62) CYP3A4FLT3CYP2C9KDRCSF1R
SCHEMBL4350405 0.88 CYP3A4 (0.52) CYP3A4FLT3CYP2C9CSF1RABL1
SCHEMBL4353817 0.88 CYP3A4 (0.58) CYP3A4FLT3CYP2C9ABL1BCR
SCHEMBL4355637 0.88 CYP3A4 (0.60) CYP3A4FLT3CYP2C9SMN1; SMN2BTK
SCHEMBL4360972 0.88 CYP3A4 (0.60) CYP3A4FLT3CYP2C9BRAFABL1
SCHEMBL4355956 0.87 CYP3A4 (0.57) CYP3A4FLT3CYP2C9ABL1BCR
SCHEMBL1128290 0.87 CYP3A4 (0.79) CYP3A4CYP2C9
SCHEMBL2019784 0.86 CYP3A4 (0.79) CYP3A4CYP2C9KCNH2
SCHEMBL4356756 0.86 CYP3A4 (0.61) CYP3A4FLT3CYP2C9BRAFABL1

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 1503/4885FLT3 2186/4885CYP2C9 917/4885

“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.