SCHEMBL2411064

SCHEMBL2411064

COc1nc(C(=C[C@H]2CCC(=O)N2)c2ccc(C(C)C)cc2)ccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 17/20 0.38
PDCD1 Q15116 7/20 0.38
PDCD1LG2 Q9BQ51 10/20 0.35
TDP1 Q9NUW8 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31

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
SCHEMBL2411061 1.00 CD274 (0.38) CD274PDCD1PDCD1LG2TDP1IRAK4
SCHEMBL2412499 1.00 CD274 (0.38) CD274PDCD1PDCD1LG2TDP1IRAK4
SCHEMBL2409864 0.90 CD274 (0.33) CD274PDCD1PDCD1LG2
SCHEMBL2409862 0.90 CD274 (0.33) CD274PDCD1PDCD1LG2
SCHEMBL2413510 0.89 CD274 (0.33) CD274PDCD1PDCD1LG2IRAK4DDB1
SCHEMBL2413514 0.89 CD274 (0.33) CD274PDCD1PDCD1LG2IRAK4DDB1
SCHEMBL2412043 0.89 CD274 (0.36) CD274PDCD1PDCD1LG2IRAK4
SCHEMBL2412047 0.89 CD274 (0.36) CD274PDCD1PDCD1LG2IRAK4
SCHEMBL2414725 0.89 CD274 (0.37) CD274PDCD1PDCD1LG2TDP1IRAK4
SCHEMBL2415470 0.89 CD274 (0.37) CD274PDCD1PDCD1LG2TDP1IRAK4

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 3 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
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 2673/4885PDCD1 1388/4885PDCD1LG2 2802/4885

“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.