SCHEMBL11907355

SCHEMBL11907355

CCCCn1c(C)c(C)cc(C(=O)Nc2c(C)cccc2OC(C)=O)c1=O

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 0.56
CNR1 P21554 6/20 0.55
KMT2A Q03164 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 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
SCHEMBL5570158 0.90 CNR2 (0.56) CNR2CNR1KMT2AMEN1
SCHEMBL11907352 0.87 CNR2 (0.58) CNR2CNR1KMT2AMEN1ALDH1A1
SCHEMBL2746373 0.87 CNR2 (0.62) CNR2CNR1KMT2AMEN1ALDH1A1
SCHEMBL11907798 0.86 CNR2 (0.45) CNR2CNR1KMT2AMEN1
SCHEMBL11906095 0.85 CNR2 (0.60) CNR2CNR1
SCHEMBL11907258 0.84 CNR2 (0.61) CNR2CNR1
SCHEMBL11906690 0.84 CNR2 (0.61) CNR2CNR1
SCHEMBL2737026 0.81 CNR2 (0.69) CNR2CNR1KMT2AMEN1ALDH1A1
SCHEMBL2746376 0.81 CNR2 (0.55) CNR2CNR1ALDH1A1LMNA
SCHEMBL2747026 0.78 CNR2 (0.61) CNR2CNR1KMT2AMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8367666-B2 3-carbamoyl-2-pyridone derivatives SHIONOGI & CO., LTD. (JP) 2013-02-05 US disclosed
US-20120208813-A1 3-CARBAMOYL-2-PYRIDONE DERIVATIVES SHIONOGI & CO., LTD. 2012-08-16 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-20120208813-A1 3-CARBAMOYL-2-PYRIDONE DERIVATIVES CNR2, CNR1, HRH4 CNR2 1/4885CNR1 2/4885KMT2A 2255/4885

“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.