SCHEMBL2409968

SCHEMBL2409968

CCc1ccc(C(=C[C@H]2CCC(=O)N2)c2ccc(Cl)c(OC)n2)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDCD1LG2 Q9BQ51 20/20 0.37
CD274 Q9NZQ7 20/20 0.37

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
SCHEMBL2417954 1.00 PDCD1LG2 (0.37) PDCD1LG2CD274
SCHEMBL2409964 1.00 PDCD1LG2 (0.37) PDCD1LG2CD274
SCHEMBL2412090 0.89 CD274 (0.34) PDCD1LG2CD274
SCHEMBL2412094 0.89 CD274 (0.34) PDCD1LG2CD274
SCHEMBL2411228 0.88 SMN1; SMN2 (0.35) PDCD1LG2CD274
SCHEMBL2416397 0.88 SMN1; SMN2 (0.35) PDCD1LG2CD274
SCHEMBL2411230 0.88 SMN1; SMN2 (0.35) PDCD1LG2CD274
SCHEMBL2412043 0.86 CD274 (0.36) PDCD1LG2CD274
SCHEMBL2412047 0.86 CD274 (0.36) PDCD1LG2CD274
SCHEMBL2409862 0.85 CD274 (0.33) PDCD1LG2CD274

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 PDCD1LG2 2802/4885CD274 2673/4885

“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.