SCHEMBL1128965

SCHEMBL1128965

Cc1cc(=O)oc2cc(Oc3ncnc4c3cnn4C3CCN(C(=O)OC(C)(C)C)CC3)ccc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.65
CYP2C9 P11712 1/20 0.48
NR3C1 P04150 2/20 0.45
CSF1R P07333 2/20 0.43
EZH2 Q15910 1/20 0.43
GPR119 Q8TDV5 3/20 0.42
ACHE P22303 1/20 0.42
KDR P35968 1/20 0.42
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 3/20 0.42
PIK3CA P42336 1/20 0.41
MTOR P42345 1/20 0.41
PIK3CG P48736 1/20 0.41
ATR Q13535 1/20 0.41
AURKB Q96GD4 1/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 1/20 0.41
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL4469254 0.90 CYP3A4 (0.51) CYP3A4ACHEKDM4EALDH1A1HPGD
SCHEMBL1128723 0.89 CYP3A4 (0.67) CYP3A4CYP2C9NR3C1CSF1REZH2
SCHEMBL2022571 0.85 CYP3A4 (0.65) CYP3A4CYP2C9NR3C1CSF1REZH2
SCHEMBL1128754 0.85 KDM4E (0.45) CYP3A4KDM4EALDH1A1HPGDHSD17B10
SCHEMBL1128421 0.83 CYP3A4 (0.70) CYP3A4CYP2C9NR3C1EZH2GPR119
SCHEMBL1128343 0.82 CYP3A4 (0.81) CYP3A4CYP2C9NR3C1GPR119ALDH1A1
SCHEMBL1128523 0.82 CYP3A4 (0.70) CYP3A4CYP2C9NR3C1GPR119PIK3CA
SCHEMBL2020756 0.81 CYP3A4 (0.79) CYP3A4CYP2C9NR3C1GPR119PIK3CA
SCHEMBL1128290 0.81 CYP3A4 (0.79) CYP3A4CYP2C9NR3C1GPR119PIK3CA
SCHEMBL2016500 0.81 CYP3A4 (0.79) CYP3A4CYP2C9NR3C1GPR119PIK3CA

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 6 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-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
EP-2283019-A1 GPR119 RECEPTOR AGONISTS F. Hoffmann-La Roche AG (CH) 2011-02-16 EP disclosed
WO-2009141238-A1 GPR119 RECEPTOR AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-11-26 WO disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 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 917/4885NR3C1 316/4885

“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.