SCHEMBL8346842

SCHEMBL8346842

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ LGALS9 O00182 1/20 0.48
▸ LGALS1 P09382 1/20 0.48
▸ LGALS3 P17931 1/20 0.48
▸ LGALS7; LGALS7B P47929 1/20 0.48
▸ GAPDH P04406 2/20 0.47
▸ PTPN1 P18031 4/20 0.45
▸ TSHR P16473 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ CA1 P00915 3/20 0.43
▸ CA2 P00918 3/20 0.43
▸ CA9 Q16790 1/20 0.43
▸ F11 P03951 2/20 0.41
▸ TMPRSS2 O15393 1/20 0.41
▸ PDE5A O76074 1/20 0.41
▸ HMGCR P04035 1/20 0.41

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
SCHEMBL1521440 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL7251664 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL1521246 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL17193904 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL16917900 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL16917918 1.00 USP2 (0.49) USP2MEN1POLBKMT2ALGALS9
SCHEMBL18938316 0.93 USP2 (0.46) USP2MEN1POLBKMT2ALGALS9
SCHEMBL13362445 0.93 ANTXR2 (0.48) USP2MEN1POLBKMT2ALGALS9
SCHEMBL12848099 0.93 ANTXR2 (0.48) USP2MEN1POLBKMT2ALGALS9
SCHEMBL18412467 0.91 POLB (0.48) USP2MEN1POLBKMT2ALGALS9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3131913-B1 SYNTHESIS OF AMPHIPHILIC CALIXARENE GLYCOSIDE DETERGENTS AND USE OF SAME FOR EXTRACTING AND STABILIZING NATIVE FUNCTIONAL MEMBRANE PROTEINS CALIXAR (FR) 2019-08-07 — — EP disclosed
US-9695209-B2 Synthesis of amphiphilic calixarene glycoside detergents and use of same for extracting and stabilizing native functional membrane proteins CALIXAR (FR) 2017-07-04 — — US disclosed
US-20170022241-A1 Synthesis of Amphiphilic Calixarene Glycoside Detergents and Use of Same for Extracting and Stabilizing Native Functional Membrane Proteins CALIXAR (FR) 2017-01-26 — — US disclosed
US-5885968-A FOR HYPOLIPIDEMIC MEDICINES RIJKSUNIVERSITEIT TE LEIDEN (NL) 1999-03-23 — — US disclosed
EP-0655070-B1 TRIANTENNARY CLUSTER GLYCOSIDES, THEIR PREPARATION AND USE UNIV LEIDEN (NL) 1998-07-22 — — EP disclosed
EP-0655070-A1 TRIANTENNARY CLUSTER GLYCOSIDES, THEIR PREPARATION AND USE RIJKSUNIVERSITEIT LEIDEN (NL) 1995-05-31 — — EP disclosed
WO-1994004545-A1 TRIANTENNARY CLUSTER GLYCOSIDES, THEIR PREPARATION AND USE RIJKSUNIVERSITEIT LEIDEN (NL) 1994-03-03 — — 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-20170022241-A1 Synthesis of Amphiphilic Calixarene Glycoside Detergents and Use of Same for Extracting and Stabilizing Native Functional Membrane Proteins CANX, CALR, CALD1 USP2 2508/4885MEN1 4344/4885POLB 4682/4885

“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.

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