SCHEMBL10278965

SCHEMBL10278965

COCC1(C)NC(=O)C(c2c(C)cc(-c3ccc(Cl)cc3)cc2C)=C1OC(=O)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ACACB O00763 9/20 0.41
ACACA Q13085 9/20 0.41
L3MBTL1 Q9Y468 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ELANE P08246 1/20 0.33

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
SCHEMBL4546182 0.90 ACACB (0.35) ACACBACACAL3MBTL1NPC1RAB9A
SCHEMBL12136938 0.86 ELANE (0.33) L3MBTL1ELANE
SCHEMBL4546191 0.85 ACACB (0.41) ACACBACACA
SCHEMBL4546201 0.82 ACACB (0.39) ACACBACACARAB9ATDP1
SCHEMBL4546199 0.81 ACACB (0.39) ACACBACACATDP1
SCHEMBL4546185 0.81 ACACB (0.50) ACACBACACA
SCHEMBL2759799 0.78 ACACB (0.41) ACACBACACAELANE
SCHEMBL4546200 0.75 ACACB (0.46) ACACBACACA
SCHEMBL4549944 0.74 ACACB (0.35) ACACBACACARAB9A
SCHEMBL811909 0.74 ACACB (0.38) ACACBACACARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173697-B2 Alkoxyalkyl-substituted cyclic keto-enols BAYER CROPSCIENCE AG (DE) 2012-05-08 US disclosed
US-20090298828-A1 Alkoxyalkyl-Substituted Cyclic Keto-Enols BAYER CROPSCIENCE AG (DE) 2009-12-03 US disclosed
WO-2007140881-A1 ALKOXYALKYL-SUBSTITUTED CYCLIC KETO-ENOLS BAYER CROPSCIENCE AG (DE) 2007-12-13 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-20090298828-A1 Alkoxyalkyl-Substituted Cyclic Keto-Enols DDT, AKR1D1, EBP ACACB 249/4885ACACA 529/4885L3MBTL1 2142/4885

“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.