SCHEMBL4608220

SCHEMBL4608220

COC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(N)COC(C)=O

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.47
POLB P06746 1/20 0.37
MAPK1 P28482 1/20 0.37
ABCB1 P08183 1/20 0.35
PGD P52209 1/20 0.32

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
SCHEMBL6743136 0.83 TDP1 (0.47) TDP1POLBMAPK1ABCB1PGD
SCHEMBL4605823 0.81 TDP1 (0.49) TDP1POLBMAPK1ABCB1PGD
SCHEMBL4606686 0.81 TDP1 (0.49) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7152328 0.80 TDP1 (0.71) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7152392 0.80 TDP1 (0.71) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7146573 0.80 TDP1 (0.71) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7151458 0.80 TDP1 (0.71) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7155403 0.79 TDP1 (0.74) TDP1POLBMAPK1ABCB1PGD
SCHEMBL7155400 0.79 TDP1 (0.74) TDP1POLBMAPK1ABCB1PGD
SCHEMBL18982003 0.76 TDP1 (0.76) TDP1POLBMAPK1ABCB1PGD

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
EP-1947082-A2 Oximes or imines of 4-pentulosonic acid methyl esters as intermediates for the preparation of pyrrolidines MICHIGAN STATE UNIVERSITY (US) 2008-07-23 EP disclosed
EP-1947084-A2 2-Pyrrolidones as intermediates for the preparation of pyrrolidines MICHIGAN STATE UNIVERSITY (US) 2008-07-23 EP disclosed
US-6583297-B2 From tri-O-acetyl-D-erythro-4-pentulosonic acid esters BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERSITY 2003-06-24 US disclosed
US-6518437-B1 2,3,5-Tri-O-acetyl-1,4-Dideoxy-1,4-imino-D-ribitol. for chemical intermediates BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2003-02-11 US disclosed
US-6492534-B2 CHEMICAL INTERMEDIATE FOR BIOSYNTHESIS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2002-12-10 US disclosed
US-6482974-B2 FROM TRI-O-ACETYL-D-ERYTHRO-4-PENTULOSONIC ACID ESTERS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2002-11-19 US disclosed
US-6423867-B1 FROM TRI-O-ACETYL-D-ERYTHRO-4-PENTULOSONIC ACID ESTERS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2002-07-23 US disclosed
US-6414163-B1 PREPARING 1,4-DIDEOXY-1,4-IMINOPENTITOL BY REDUCTIVE CYCLIZATION OF SPECIFIED OXIME OR IMINE WITH REDUCING AGENT WHICH IS SOURCE OF SINGLET HYDROGEN OR HYDRIDE VIA INTERMEDIATE PYRROLIDONE LACTAM BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2002-07-02 US disclosed
US-20020026071-A1 Process and intermediate compounds for the preparation of pyrrolidines BOARD OF TRUSTEES, OPERATING MICHIGAN STATE UNIVERSITY 2002-02-28 US disclosed
US-20020026073-A1 Process and intermediate compounds for the preparation of pyrrolidines BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERSITY 2002-02-28 US disclosed
US-20020026072-A1 Process and intermediate compounds for the preparation of pyrrolidines BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERSITY (US) 2002-02-28 US disclosed
US-20020026074-A1 Process and intermediate compounds for the preparation of pyrrolidines BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERS 2002-02-28 US disclosed
US-20020019542-A1 Process and intermediate compounds for the preparation of pyrrolidines MICHIGAN STATE UNIVERSITY BOARD OF TRUSTEES OPERATING 2002-02-14 US disclosed
US-20020019561-A1 Process and intermediate compounds for the preparation of pyrrolidines BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERSITY 2002-02-14 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 (6 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-20020026073-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885
US-20020026071-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885
US-20020019542-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885
US-20020026074-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885
US-20020026072-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885
US-20020019561-A1 Process and intermediate compounds for the preparation of pyrrolidines UMPS, DUT, DPYD TDP1 818/4885POLB 92/4885MAPK1 2028/4885

“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.