SCHEMBL10199555

SCHEMBL10199555

CCc1cc(C)cc(C)c1C1=C(OC(=O)C(C)(C)C)C(C)(C)CC1=O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ELANE P08246 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL13168012 0.78 ELANE (0.32) ELANEL3MBTL1
SCHEMBL14473453 0.77
SCHEMBL10199560 0.76 TSHR (0.37) ALDH1A1
SCHEMBL13288536 0.75 KMT2A (0.35) ELANEALDH1A1
SCHEMBL10199581 0.74
SCHEMBL13527210 0.70 L3MBTL1 (0.31) L3MBTL1KDM4EALDH1A1
SCHEMBL10079709 0.70 ELANE (0.31) ELANE
SCHEMBL10309296 0.68 L3MBTL1 (0.35) L3MBTL1
SCHEMBL14411021 0.68
SCHEMBL13527338 0.67 CNR1 (0.34) ELANE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168832-B2 2,4,6-trialkylphenyl substituted cyclopentane-1,3-dione BAYER CROPSCIENCE AG (DE) 2012-05-01 US disclosed
US-8168832-B2 2,4,6-trialkylphenyl substituted cyclopentane-1,3-dione BAYER CROPSCIENCE AG (DE) 2012-05-01 US disclosed
US-20090137393-A1 2,4,6-TRIALKYLPHENYL SUBSTITUTED CYCLOPENTANE-1,3-DIONE BAYER CROPSCIENCE AG (DE) 2009-05-28 US disclosed
US-20090137393-A1 2,4,6-TRIALKYLPHENYL SUBSTITUTED CYCLOPENTANE-1,3-DIONE BAYER CROPSCIENCE AG (DE) 2009-05-28 US disclosed
WO-2007080066-A2 2,4,6-TRIALKYLPHENYL SUBSTITUTED CYCLOPENTANE-1,3-DIONE BAYER CROPSCIENCE AG (DE) 2007-07-19 WO 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-20090137393-A1 2,4,6-TRIALKYLPHENYL SUBSTITUTED CYCLOPENTANE-1,3-DIONE DDT, CYP1B1, CNPY2 ELANE 4770/4885L3MBTL1 2563/4885KDM4E 2040/4885

“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.