SCHEMBL4625546

SCHEMBL4625546

COC(OC)C(O)c1c(O)ccc(C(=O)O)c1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 1/20 0.39
SELL P14151 1/20 0.38
SELP P16109 1/20 0.38
SLC22A6 Q4U2R8 1/20 0.36
SLC22A8 Q8TCC7 1/20 0.36
MYC P01106 2/20 0.36
GRM1 Q13255 1/20 0.36
MCL1 Q07820 2/20 0.35
MAPT P10636 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TSHR P16473 2/20 0.34
CA12 O43570 2/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA7 P43166 2/20 0.33
CA9 Q16790 2/20 0.33
CA14 Q9ULX7 2/20 0.33
KLKB1 P03952 1/20 0.33
CTSB P07858 1/20 0.33
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
SCHEMBL7150962 0.76 CSNK2A1 (0.46) CSNK2A1SELLSELPSLC22A6SLC22A8
SCHEMBL317575 0.69 SELL (0.54) CSNK2A1SELLSELPSLC22A6SLC22A8
SCHEMBL30443442 0.69 SELL (0.54) CSNK2A1SELLSELPSLC22A6SLC22A8
SCHEMBL2059405 0.69 TDP1 (0.53) CSNK2A1SELLSELPMYCMCL1
SCHEMBL27710855 0.68 SELL (0.52) CSNK2A1SELLSELPSLC22A6SLC22A8
SCHEMBL27711004 0.68 SELL (0.52) CSNK2A1SELLSELPSLC22A6SLC22A8
SCHEMBL38623 0.68 SELL (0.64) CSNK2A1SELLSELPMYCGRM1
SCHEMBL30589153 0.68 SELL (0.64) CSNK2A1SELLSELPMYCGRM1
SCHEMBL12289145 0.67 KDM4E (0.46) MAPTTDP1TSHRCA12CA1
SCHEMBL21408388 0.67 CA12 (0.55) CSNK2A1SELLSELPMYCMCL1

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
EP-1125908-B1 New phenolic compounds derived from dialkoxyethanals, their preparation process and their application CLARIANT SPECIALTY FINE CHEM (FR) 2008-06-04 EP claimed
EP-1125908-B1 New phenolic compounds derived from dialkoxyethanals, their preparation process and their application CLARIANT SPECIALTY FINE CHEM (FR) 2008-06-04 EP disclosed
US-6774267-B2 REACTING A PHENOL COMPOUND WITH AN ALDEHYDE CONTAINING DIALKOXYMETHYL OR 1,3-DIOXOLAN-2-YL GROUP IN PRESENCE OF A BASE CLARIANT FRANCE (FR) 2004-08-10 US disclosed
US-20010016664-A1 New phenolic compounds derived from dialkoxyethanals, their preparation process and their application CLARIANT (FRANCE) S.A. 2001-08-23 US disclosed
EP-1125908-A1 New phenolic compounds derived from dialkoxyethanals, their preparation process and their application Clariant (France) S.A. (FR) 2001-08-22 EP 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-20010016664-A1 New phenolic compounds derived from dialkoxyethanals, their preparation process and their application CYC1, CCNY, MT-CO1 CSNK2A1 732/4885SELL 4715/4885SELP 4404/4885

“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.