SCHEMBL11907798

SCHEMBL11907798

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

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.45
CNR1 P21554 7/20 0.45
MEN1 O00255 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ACAT1 P24752 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36

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) CNR2CNR1MEN1HTTKMT2A
SCHEMBL11907794 0.87 CNR2 (0.43) CNR2CNR1MEN1KMT2A
SCHEMBL2745363 0.86 CNR2 (0.45) CNR2CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL11907355 0.86 CNR2 (0.56) CNR2CNR1MEN1KMT2A
SCHEMBL11906828 0.85 CNR2 (0.41) CNR2CNR1MEN1KMT2A
SCHEMBL11906690 0.82 CNR2 (0.61) CNR2CNR1
SCHEMBL11907258 0.82 CNR2 (0.61) CNR2CNR1
SCHEMBL11906095 0.81 CNR2 (0.60) CNR2CNR1
SCHEMBL2745365 0.81 CNR2 (0.44) CNR2CNR1MEN1HTTKMT2A
SCHEMBL5570156 0.78 CNR2 (0.56) CNR2CNR1MEN1KMT2A

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 2/4885MEN1 4298/4885

“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.