SCHEMBL2415555

SCHEMBL2415555

COc1nc(C(=C[C@H]2CCC(=O)N2)c2ccc(Cl)cc2)ccc1C1CC1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 4/20 0.35
CNR2 P34972 1/20 0.35
CD274 Q9NZQ7 14/20 0.34
PDCD1 Q15116 3/20 0.34
PDCD1LG2 Q9BQ51 11/20 0.34
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL2415553 1.00 IDO1 (0.35) IDO1CNR2CD274PDCD1PDCD1LG2
SCHEMBL2412187 0.91 CD274 (0.33) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2412186 0.91 CD274 (0.33) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2414724 0.90 CD274 (0.37) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2415470 0.90 CD274 (0.37) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2414725 0.90 CD274 (0.37) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2411289 0.90 CD274 (0.33) CD274PDCD1PDCD1LG2
SCHEMBL2411287 0.90 CD274 (0.33) CD274PDCD1PDCD1LG2
SCHEMBL2418340 0.89 CD274 (0.32) CNR2CD274PDCD1PDCD1LG2
SCHEMBL2418343 0.89 CD274 (0.32) CNR2CD274PDCD1PDCD1LG2

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 IDO1 1742/4885CNR2 825/4885CD274 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.