SCHEMBL13308239

SCHEMBL13308239

CC(=O)OCC1O[C@H](OCC2O[C@@H](O[C@@H]3C(COCc4ccccc4)O[C@@H](OCc4ccccc4)C(C)[C@@H]3OCc3ccccc3)C(OC(=O)c3ccccc3)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C3OC(C)=O)[C@@H]2OCc2ccccc2)C(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 1/20 0.49
▸ CA9 Q16790 8/20 0.44
▸ CA1 P00915 7/20 0.44
▸ CA2 P00918 7/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ PRKCA P17252 1/20 0.43
▸ AKT1 P31749 1/20 0.43
▸ PTK2 Q05397 1/20 0.43
▸ LMNA P02545 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ CA12 O43570 5/20 0.42
▸ CA14 Q9ULX7 1/20 0.42
▸ PAX8 Q06710 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PTPN1 P18031 1/20 0.40
▸ CDC25B P30305 1/20 0.40

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
SCHEMBL12920540 0.91 NT5E (0.50) NT5ECA9CA1CA2CYP2D6
SCHEMBL12871737 0.88 NT5E (0.45) NT5ECA9CA1CA2CYP2D6
SCHEMBL14409792 0.86 CYP2D6 (0.54) CA9CA1CA2CYP2D6ALDH1A1
SCHEMBL1582789 0.86 CYP2D6 (0.54) CA9CA1CA2CYP2D6ALDH1A1
SCHEMBL12871706 0.86 NT5E (0.49) NT5EPTPN1CDC25B
SCHEMBL13775076 0.86 CYP2D6 (0.42) NT5ECA9CA1CA2CYP2D6
SCHEMBL29220838 0.84 CYP2D6 (0.51) NT5ECA9CA1CA2CYP2D6
SCHEMBL29220835 0.84 CYP2D6 (0.51) NT5ECA9CA1CA2CYP2D6
SCHEMBL12920538 0.84 NT5E (0.51) NT5EPOLBKMT2APTPN1CDC25B
SCHEMBL13775020 0.83 TSHR (0.53) CA9CA1CA2CYP2D6ALDH1A1

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
US-7728106-B2 HIV-1 glycopeptides and derivatives; preparation and applications thereof UNIVERSITY OF MARYLAND BIOTECHNOLOGY INSTITUTE (US) 2010-06-01 — — US disclosed
US-20070224211-A1 HIV-1 glycopeptides and derivatives; preparation and applications thereof NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2007-09-27 — — 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-20070224211-A1 HIV-1 glycopeptides and derivatives; preparation and applications thereof ENGASE, GALE, CD4 NT5E 1125/4885CA9 2931/4885CA1 3228/4885

“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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