SCHEMBL4367375

SCHEMBL4367375

CS(=O)(=O)c1ccc(Oc2ncnc3c2cnn3C2CCN(OC(=O)C(F)(F)F)CC2)c(F)c1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.58
CYP2C9 P11712 3/20 0.56
GPR119 Q8TDV5 15/20 0.48
KCNH2 Q12809 1/20 0.45
FLT3 P36888 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
SCHEMBL9007710 0.87 CYP3A4 (0.64) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL1129187 0.87 CYP3A4 (0.61) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL1128441 0.86 CYP3A4 (0.78) CYP3A4CYP2C9GPR119KCNH2
Trifluoroacetic Acid SCHEMBL4367371 0.85 CYP3A4 (0.54) CYP3A4CYP2C9GPR119KCNH2FLT3
SCHEMBL4355950 0.84 CYP3A4 (0.62) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL2019373 0.83 CYP3A4 (0.58) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL1128363 0.83 GPR119 (0.66) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL1128747 0.83 CYP3A4 (0.53) CYP3A4CYP2C9GPR119KCNH2FLT3
SCHEMBL1128851 0.83 CYP3A4 (0.60) CYP3A4CYP2C9GPR119KCNH2
SCHEMBL12574301 0.82 CYP3A4 (0.51) CYP3A4CYP2C9GPR119KCNH2

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 1503/4885CYP2C9 917/4885GPR119 1/4885

“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.