SCHEMBL2413495

SCHEMBL2413495

COc1ccc(C(=C[C@H]2CCC(=O)N2)c2ccc(C3CC3)c(OC)n2)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 3/20 0.37
TAS1R1 Q7RTX1 3/20 0.37
TP53 P04637 2/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
CD274 Q9NZQ7 10/20 0.34
PDCD1LG2 Q9BQ51 8/20 0.34
POLB P06746 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
PDCD1 Q15116 2/20 0.32
LRRK2 Q5S007 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
SCHEMBL2413492 1.00 TAS1R3 (0.37) TAS1R3TAS1R1TP53LMNAMAPT
SCHEMBL2411287 0.93 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2411289 0.93 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2409805 0.92 CD274 (0.33) TP53LMNAMAPTCD274PDCD1LG2
SCHEMBL2412907 0.92 CD274 (0.33) TP53LMNAMAPTCD274PDCD1LG2
SCHEMBL2409808 0.92 CD274 (0.33) TP53LMNAMAPTCD274PDCD1LG2
SCHEMBL2414296 0.91 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2414295 0.91 CD274 (0.33) CD274PDCD1LG2PDCD1
SCHEMBL2410900 0.90 TAS1R3 (0.30) TAS1R3TAS1R1
SCHEMBL2410902 0.90 TAS1R3 (0.30) TAS1R3TAS1R1

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 TAS1R3 3611/4885TAS1R1 3064/4885TP53 4083/4885

“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.