SCHEMBL11907069

SCHEMBL11907069

CC(=O)Oc1cccc(C)c1NC(=O)c1cc2c(n(Cc3ccco3)c1=O)CCCCCC2

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 5/20 0.44
CNR1 P21554 12/20 0.41
CNR2 P34972 12/20 0.41
POLB P06746 2/20 0.41
KDM4E B2RXH2 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TP53 P04637 2/20 0.40

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
SCHEMBL11907068 0.89 CNR1 (0.46) MEN1HPGDKMT2AMAPTCNR1
SCHEMBL2746572 0.87 CNR1 (0.49) MEN1HPGDKMT2AMAPTCNR1
SCHEMBL2746576 0.84 MAPT (0.50) MEN1HPGDKMT2AMAPTCNR1
SCHEMBL11907675 0.84 CNR2 (0.48) CNR1CNR2
SCHEMBL11906690 0.83 CNR2 (0.61) CNR1CNR2
SCHEMBL11907258 0.83 CNR2 (0.61) CNR1CNR2
SCHEMBL11907303 0.82 CNR2 (0.61) CNR1CNR2
SCHEMBL11907051 0.82 CNR2 (0.61) CNR1CNR2
SCHEMBL11906095 0.82 CNR2 (0.60) CNR1CNR2
SCHEMBL11906660 0.80 CNR2 (0.50) CNR1CNR2

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 MEN1 4298/4885HPGD 1235/4885KMT2A 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.