SCHEMBL2411287

SCHEMBL2411287

COc1nc(/C(=C/[C@H]2CCC(=O)N2)c2ccc(Cl)c(Cl)c2)ccc1C1CC1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 20/20 0.33
PDCD1LG2 Q9BQ51 17/20 0.33
PDCD1 Q15116 3/20 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
SCHEMBL2411289 1.00 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2413492 0.93 TAS1R3 (0.37) CD274PDCD1LG2PDCD1
SCHEMBL2414295 0.93 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2413495 0.93 TAS1R3 (0.37) CD274PDCD1LG2PDCD1
SCHEMBL2414296 0.93 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2414412 0.90 CD274 (0.35) CD274PDCD1LG2PDCD1
SCHEMBL2412005 0.90 CD274 (0.36) CD274PDCD1LG2PDCD1
SCHEMBL2416457 0.90 CD274 (0.36) CD274PDCD1LG2PDCD1
SCHEMBL2412003 0.90 CD274 (0.36) CD274PDCD1LG2PDCD1
SCHEMBL2414407 0.90 CD274 (0.35) CD274PDCD1LG2PDCD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822503-B2 2-pyridone compounds TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-02 US disclosed
CN-102884047-A 2-pyridone compounds TAISHO PHARMACEUTICAL CO LTD 2013-01-16 CN disclosed
EP-2508513-A1 2-PYRIDONE COMPOUNDS Taisho Pharmaceutical Co., Ltd. (JP) 2012-10-10 EP disclosed
US-20110237791-A1 2-PYRIDONE COMPOUNDS TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-09-29 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-20110237791-A1 2-PYRIDONE COMPOUNDS PDXK, HK1, KCNJ2 CD274 2673/4885PDCD1LG2 2802/4885PDCD1 1388/4885

“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.