SCHEMBL4359043

SCHEMBL4359043

CC(=O)c1ccc(Oc2ncnc3c2cnn3C2CCN(C(=O)O)CC2)cc1C

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.54
SMN1; SMN2 Q16637 5/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
NR3C1 P04150 4/20 0.38
CYP2C9 P11712 1/20 0.38
FLT3 P36888 3/20 0.37
HPGD P15428 1/20 0.35
BRAF P15056 2/20 0.35
KDR P35968 1/20 0.35
KDM4E B2RXH2 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL1128421 0.89 CYP3A4 (0.70) CYP3A4NR3C1CYP2C9
SCHEMBL4360972 0.88 CYP3A4 (0.60) CYP3A4SMN1; SMN2ALDH1A1LMNANR3C1
SCHEMBL4355794 0.84 CYP3A4 (0.57) CYP3A4CYP2C9FLT3KDR
SCHEMBL4352334 0.84 CYP3A4 (0.62) CYP3A4ALDH1A1CYP2C9FLT3KDR
SCHEMBL4360880 0.83 CYP3A4 (0.53) CYP3A4SMN1; SMN2ALDH1A1LMNACYP2C9
SCHEMBL1128417 0.83 CYP3A4 (0.60) CYP3A4SMN1; SMN2ALDH1A1CYP2C9FLT3
SCHEMBL4358437 0.83 CYP3A4 (0.59) CYP3A4NR3C1CYP2C9FLT3HPGD
SCHEMBL4353817 0.82 CYP3A4 (0.58) CYP3A4CYP2C9FLT3
SCHEMBL4355637 0.82 CYP3A4 (0.60) CYP3A4SMN1; SMN2ALDH1A1CYP2C9FLT3
SCHEMBL4469254 0.82 CYP3A4 (0.51) CYP3A4SMN1; SMN2ALDH1A1LMNAHPGD

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 1503/4885SMN1; SMN2 2213/4885ALDH1A1 973/4885

“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.