SCHEMBL6836683

SCHEMBL6836683

COCCCCC(OC(C)=O)C1CC2C=CC1C2

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 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
SCHEMBL6837049 0.78
SCHEMBL12634094 0.77 TDP1 (0.36) ALDH1A1EPHX2
SCHEMBL6291318 0.76 ALDH1A1 (0.30) ALDH1A1
SCHEMBL16766227 0.75 TSHR (0.35)
SCHEMBL16766420 0.74 TSHR (0.38) EPHX2
SCHEMBL16766820 0.74 TSHR (0.38) EPHX2
SCHEMBL6836071 0.73 KDM4E (0.32) ALDH1A1
SCHEMBL16766156 0.72 TSHR (0.35)
SCHEMBL6250343 0.72 ALDH1A1 (0.31) ALDH1A1EPHX2
SCHEMBL16765996 0.72 TSHR (0.34) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6784268-B2 POLAR ALKYLOXYALKYL-SUBSTITUTED NORBORN-2-ENES, PENTALENES, 4,7-METHANOINDENES HAVING A ACID LABILE GROUP AS MONOMERS FOR HIGH-MOLECULAR WEIGHT POLYMERS; SUBSTRATE ADHESION; RIGIDITY; RESOLUTION AND ETCH RESISTANE; MICROPATTERNS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-08-31 US disclosed
US-20040013973-A1 Ether, polymer, resist composition and patterning process SHIN-ETSU CHEMICAL CO,. LTD. (JP) 2004-01-22 US disclosed
US-6624335-B2 Unsaturated ether compound; photopolymerization SHIN ETSU CHEMICAL CO., LTD. (JP) 2003-09-23 US disclosed
US-20020161150-A1 Ether, polymer, resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2002-10-31 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-20020161150-A1 Ether, polymer, resist composition and patterning process ARCN1, RER1, GAR1 ALDH1A1 1186/4885EPHX2 397/4885

“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.