SCHEMBL13670837

SCHEMBL13670837

COC(=O)C/C=C\CCO[Si](C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.34
CYP4A11 Q02928 2/20 0.34
TSHR P16473 3/20 0.33
HSD17B10 Q99714 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
EPHX2 P34913 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
SCHEMBL17207271 0.81
SCHEMBL2841006 0.80 ALDH1A1 (0.53) TSHRHSD17B10ALDH1A1LMNAEPHX2
SCHEMBL4300352 0.80 ALDH1A1 (0.53) TSHRHSD17B10ALDH1A1LMNAEPHX2
SCHEMBL11335823 0.80 TSHR (0.46) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL821076 0.77 TSHR (0.53) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL869082 0.77 TSHR (0.53) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL869080 0.77 TSHR (0.53) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL13670835 0.76 ALOX15 (0.40) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL13670844 0.74 CYP4F2 (0.34) CYP4F2CYP4A11TSHRHSD17B10MGAM
SCHEMBL9449027 0.74 TSHR (0.52) CYP4F2CYP4A11TSHRHSD17B10MGAM

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-9120742-B2 Methods of making organic compounds by metathesis ELEVANCE RENEWABLE SCIENCES, INC. (US) 2015-09-01 US disclosed
US-20090264672-A1 METHODS OF MAKING ORGANIC COMPOUNDS BY METATHESIS ELEVANCE RENEWABLE SCIENCES, INC. (US) 2009-10-22 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-20090264672-A1 METHODS OF MAKING ORGANIC COMPOUNDS BY METATHESIS COASY, FASN, HAO2 CYP4F2 365/4885CYP4A11 351/4885TSHR 4683/4885

“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.