SCHEMBL2810522

SCHEMBL2810522

CCCCn1ccc(-c2ccc(C3(CO)CCOCC3)cc2)c(Cl)c1=O

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 16/20 0.57
BRD9 Q9H8M2 1/20 0.35
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
ALOX5 P09917 1/20 0.33

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
SCHEMBL2812648 0.81 GRM2 (0.40) GRM2
SCHEMBL1033931 0.73 GRM2 (1.00) GRM2
SCHEMBL1338801 0.69 GRM2 (0.43) GRM2BRD9
SCHEMBL2186301 0.69 GRM2 (0.47) GRM2
SCHEMBL1339310 0.68 GRM2 (0.41) GRM2BRD9
SCHEMBL2188130 0.67 GRM2 (0.46) GRM2
SCHEMBL1039006 0.66 ALDH1A1 (0.55) GRM2ALDH1A1LMNA
SCHEMBL1339289 0.66 GRM2 (0.40) GRM2
SCHEMBL1339105 0.66 GRM2 (0.40) GRM2
SCHEMBL1339104 0.66 GRM2 (0.40) GRM2

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722894-B2 1,3-disubstituted-4-phenyl-1H-pyridin-2-ones Janssen Pharmaceuticals, Inc. (US) 2014-05-13 US disclosed
US-8722894-B2 1,3-disubstituted-4-phenyl-1H-pyridin-2-ones Janssen Pharmaceuticals, Inc. (US) 2014-05-13 US disclosed
US-8722894-B2 1,3-disubstituted-4-phenyl-1H-pyridin-2-ones Janssen Pharmaceuticals, Inc. (US) 2014-05-13 US disclosed
EP-2205565-B1 1,3-DISUBSTITUTED-4-PHENYL-1 H-PYRIDIN-2-ONES JANSSEN PHARMACEUTICALS INC (US) 2013-04-17 EP disclosed
EP-2205565-B1 1,3-DISUBSTITUTED-4-PHENYL-1 H-PYRIDIN-2-ONES JANSSEN PHARMACEUTICALS INC (US) 2013-04-17 EP disclosed
US-20100240706-A1 1,3-DISUBSTITUTED-4-PHENYL-1H-PYRIDIN-2-ONES ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC. (US) 2010-09-23 US disclosed
US-20100240706-A1 1,3-DISUBSTITUTED-4-PHENYL-1H-PYRIDIN-2-ONES ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC. (US) 2010-09-23 US disclosed
US-20100240706-A1 1,3-DISUBSTITUTED-4-PHENYL-1H-PYRIDIN-2-ONES ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC. (US) 2010-09-23 US disclosed
WO-2009033703-A1 1,3-DISUBSTITUTED-4-PHENYL-1 H-PYRIDIN-2-ONES ORTHO-MCNEIL-JANSSEN PHARMACEUTICALS, INC. (US) 2009-03-19 WO 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-20100240706-A1 1,3-DISUBSTITUTED-4-PHENYL-1H-PYRIDIN-2-ONES GRM2, GRM1, GRIN2C GRM2 1/4885BRD9 3482/4885ALDH1A1 1262/4885

“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.