SCHEMBL23452138

SCHEMBL23452138

CC1C(O)CC(O)C(C)C1C

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FUCA1 P04066 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA4 P22748 1/20 0.33
TRPA1 O75762 2/20 0.31
TRPM8 Q7Z2W7 2/20 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
SCHEMBL12928416 0.96
SCHEMBL14629086 0.96
SCHEMBL1709035 0.96
SCHEMBL14389380 0.96
SCHEMBL16499756 0.88
SCHEMBL12643691 0.83 FUCA1 (0.35) FUCA1
SCHEMBL12643690 0.83 FUCA1 (0.35) FUCA1
SCHEMBL22789612 0.81 FUCA1 (0.35) FUCA1CA1CA2CA4
SCHEMBL18874786 0.81 FUCA1 (0.35) FUCA1CA1CA2CA4
SCHEMBL8541905 0.79

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
EP-3720835-B1 METHOD FOR PREPARING ETHERS OF CYCLOALIPHATIC OR ARALIPHATIC DIOLS BASF SE (DE) 2022-07-13 EP disclosed
US-11078146-B2 Method for preparing ethers of cycloaliphatic or araliphatic diols BASF SE (DE) 2021-08-03 US disclosed
US-20210171427-A1 METHOD FOR PREPARING ETHERS OF CYCLOALIPHATIC OR ARALIPHATIC DIOLS BASF SE (DE) 2021-06-10 US disclosed
CN-111479795-A Process for preparing ethers of cycloaliphatic or araliphatic diols 巴斯夫欧洲公司 2020-07-31 CN 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 (2 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-20210171427-A1 METHOD FOR PREPARING ETHERS OF CYCLOALIPHATIC OR ARALIPHATIC DIOLS DGKI, MGLL, DEGS1 FUCA1 946/4885CA1 1010/4885CA2 718/4885
US-11078146-B2 Method for preparing ethers of cycloaliphatic or araliphatic diols DGKI, MGLL, DEGS1 FUCA1 946/4885CA1 1010/4885CA2 718/4885

“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.