SCHEMBL10136659

SCHEMBL10136659

C=CCC(COOCC)(CC(=C)C)C(=O)OCC

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.33
CYP4A11 Q02928 1/20 0.33
KDM4E B2RXH2 1/20 0.30
PKM P14618 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL10136665 0.88 CYP4F2 (0.38) CYP4F2CYP4A11KDM4EPKMMAPK1
SCHEMBL10118792 0.85 CYP4F2 (0.42) CYP4F2CYP4A11KDM4EPKMMAPK1
SCHEMBL13762005 0.81 CYP4F2 (0.36) CYP4F2CYP4A11PKM
SCHEMBL526722 0.79 MEN1 (0.39) CYP4F2CYP4A11KDM4EPKMMAPK1
SCHEMBL1361264 0.78 CYP4F2 (0.44) CYP4F2CYP4A11KDM4EPKMMAPK1
SCHEMBL12670338 0.76 CYP4F2 (0.52) CYP4F2CYP4A11KDM4EPKM
SCHEMBL4740322 0.76 MEN1 (0.37) KDM4EPKMMAPK1
SCHEMBL16150101 0.74 CYP4F2 (0.50) CYP4F2CYP4A11KDM4EPKMMAPK1
SCHEMBL12667953 0.74 CYP4F2 (0.46) CYP4F2CYP4A11KDM4EPKM
SCHEMBL10023943 0.74 CYP4F2 (0.50) CYP4F2CYP4A11KDM4EPKMMAPK1

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-8309737-B2 Phosphinate ruthenium complexes IDENIX PHARMACEUTICALS, INC. (US) 2012-11-13 US disclosed
US-20120041191-A1 PHOSPHINATE RUTHENIUM COMPLEXES IDENIX PHARMACEUTICALS, INC. (US) 2012-02-16 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-20120041191-A1 PHOSPHINATE RUTHENIUM COMPLEXES RPIA, NDUFS7, PHOSPHO1 CYP4F2 666/4885CYP4A11 2768/4885KDM4E 4561/4885

“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.