SCHEMBL21754881

SCHEMBL21754881

CC1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.55
POLB P06746 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
PTPN1 P18031 4/20 0.50
ALDH1A1 P00352 1/20 0.49
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
TSHR P16473 1/20 0.47
CA9 Q16790 1/20 0.47
GAPDH P04406 2/20 0.46
F11 P03951 2/20 0.46
LGALS9 O00182 1/20 0.45
LGALS1 P09382 1/20 0.45
LGALS3 P17931 1/20 0.45
LGALS7; LGALS7B P47929 1/20 0.45
PTPN2 P17706 1/20 0.44
PTPN11 Q06124 1/20 0.44
ELANE P08246 1/20 0.44
HRAS P01112 1/20 0.44

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
SCHEMBL13873368 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL21754836 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL15759263 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL25506254 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL12300564 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL18871302 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL12222446 1.00 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL23895306 0.99 USP2 (0.54) USP2POLBMEN1KMT2APTPN1
SCHEMBL20739194 0.99 USP2 (0.54) USP2POLBMEN1KMT2APTPN1
SCHEMBL24378511 0.99 USP2 (0.54) USP2POLBMEN1KMT2APTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117430646-A Method for preparing full benzoate of monosaccharide and monoglycoside 浙江合糖科技有限公司 2024-01-23 CN disclosed
US-10570112-B2 Synthetic intermediate of 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)cytosine, synthetic intermediate of thionucleoside, and method for producing the same FUJIFILM CORPORATION (JP) 2020-02-25 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-10570112-B2 Synthetic intermediate of 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)cytosine, synthetic intermediate of thionucleoside, and method for producing the same TYMS, TYMP, RRM2B USP2 4441/4885POLB 19/4885MEN1 2277/4885

“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.