SCHEMBL6402165

SCHEMBL6402165

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

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 2/20 0.51
▸ POLB P06746 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ PTPN1 P18031 5/20 0.46
▸ CA1 P00915 2/20 0.46
▸ CA2 P00918 2/20 0.46
▸ CA9 Q16790 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.43
▸ LGALS9 O00182 1/20 0.42
▸ LGALS1 P09382 1/20 0.42
▸ LGALS3 P17931 1/20 0.42
▸ LGALS7; LGALS7B P47929 1/20 0.42
▸ GAPDH P04406 2/20 0.42
▸ PTPN2 P17706 1/20 0.41
▸ PTPN11 Q06124 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ GAA P10253 2/20 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
SCHEMBL26358941 1.00 USP2 (0.51) USP2POLBMEN1KMT2APTPN1
SCHEMBL8946366 0.90 USP2 (0.53) USP2POLBMEN1KMT2APTPN1
SCHEMBL6399736 0.87 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL17975737 0.87 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL4732553 0.87 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL2418301 0.87 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL11438817 0.85 USP2 (0.53) USP2POLBMEN1KMT2APTPN1
SCHEMBL20786060 0.82 USP2 (0.57) USP2POLBMEN1KMT2APTPN1
SCHEMBL9771282 0.82 USP2 (0.55) USP2POLBMEN1KMT2APTPN1
SCHEMBL14405371 0.81 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200246365-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE CENTRE HOSPITALIER DE L'UNIVERSITÉ DE MONTRÉAL (CA) 2020-08-06 — — US disclosed
WO-2019046931-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE THE ROYAL INSTITUTION FOR THE ADVANCEMENT OF LEARNING/MCGILL UNIVERSITY (CA) 2019-03-14 — — WO disclosed
US-20050009777-A1 Non-natural carbon-linked nucleotides and dinucleotides CELLTECH R & D LIMITED (GB) 2005-01-13 — — US disclosed
EP-1409503-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES Celltech R & D Limited (GB) 2004-04-21 — — EP disclosed
WO-2003011885-A1 NON-NATURAL CARBON-LINKED NUCLEOTIDES AND DINUCLEOTIDES CELLTECH R & D LIMITED (GB) 2003-02-13 — — WO disclosed
EP-1000075-A4 METHOD OF PRODUCING TIAZOFURIN AND OTHER C-NUCLEOSIDES ICN PHARMACEUTICALS (US) 2001-09-05 — — EP disclosed
EP-1000075-A1 METHOD OF PRODUCING TIAZOFURIN AND OTHER C-NUCLEOSIDES ICN Pharmaceuticals, Inc. (US) 2000-05-17 — — EP disclosed
US-5907036-A Procedures for obtaining ribo-C-nucleosides ICN PHARMACEUTICALS, INC. (US) 1999-05-25 — — US disclosed
WO-1999000399-A9 METHOD OF PRODUCING TIAZOFURIN AND OTHER C-NUCLEOSIDES ICN PHARMACEUTICALS (US) 1999-04-15 — — WO disclosed
WO-1999000399-A1 METHOD OF PRODUCING TIAZOFURIN AND OTHER C-NUCLEOSIDES ICN PHARMACEUTICALS, INC. (US) 1999-01-07 — — WO disclosed
EP-0804447-A1 PROCEDURES FOR OBTAINING RIBO-C-NUCLEOSIDES ICN Pharmaceuticals, Inc. (US) 1997-11-05 — — EP disclosed
WO-1996026212-A1 PROCEDURES FOR OBTAINING RIBO-C-NUCLEOSIDES ICN PHARMACEUTICALS, INC. (US) 1996-08-29 — — WO disclosed
US-4451648-A VIRICIDE BY MULTI-STEP PROCESS THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 1984-05-29 — — US disclosed
EP-0072977-A1 Process for the production of 2-beta-D-ribofuranosylthiazole-4-carboxamide Starks Associates, Incorporated (US) 1983-03-02 — — 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 (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-20200246365-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE RAN, RANBP1, GDI2 USP2 4401/4885POLB 1318/4885MEN1 1886/4885
US-20050009777-A1 Non-natural carbon-linked nucleotides and dinucleotides P2RY1, P2RY11, P2RY13 USP2 4331/4885POLB 900/4885MEN1 1789/4885

“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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