Troxacitabine

Troxacitabine

SCHEMBL1653267

Nc1ccn(C2CO[C@H](CO)O2)c(=O)n1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2

The experimentally established mechanism targets of Troxacitabine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLA1 known ✓ P09884 1/20 0.37
LMNA P02545 3/20 0.60
PDE3A Q14432 3/20 0.60
ALB P02768 3/20 0.60
CACNA1F O60840 2/20 0.60
MAPT P10636 2/20 0.60
CACNA1D Q01668 2/20 0.60
CACNA1S Q13698 2/20 0.60
CACNA1C Q13936 2/20 0.60
THRB P10828 1/20 0.53
MTOR P42345 1/20 0.53
MDM2 Q00987 1/20 0.53
NCOA1 Q15788 1/20 0.53
NCOA3 Q9Y6Q9 1/20 0.53
PDE4D Q08499 1/20 0.50
SLC29A1 Q99808 1/20 0.50
POLG P54098 2/20 0.43
POLB P06746 1/20 0.43
FGFR1 P11362 1/20 0.41
NT5E P21589 1/20 0.39

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
Troxacitabine SCHEMBL1026150 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL18548 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL1026148 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL6424800 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL1844439 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL30317744 1.00 LMNA (0.60) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL22285889 0.99 LMNA (0.59) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL17542009 0.95 LMNA (0.56) LMNAPDE3AALBCACNA1FMAPT
Troxacitabine SCHEMBL7560355 0.89 POLG (0.59) LMNAPDE3AALBCACNA1FMAPT
SCHEMBL31347648 0.88 LMNA (0.59) LMNAPDE3AALBCACNA1FMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4504778-A1 COMBINATION OF A GREMLIN-1 ANTAGONIST WITH A CYTIDINE ANALOGUE OR DEOXYCYTIDINE ANALOGUE UCB Biopharma SRL (BE) 2025-02-12 EP disclosed
CN-119343372-A Combinations of Gremlin-1 antagonists with cytidine analogs or deoxycytidine analogs UCB生物制药有限责任公司 2025-01-21 CN disclosed
WO-2023194584-A1 COMBINATION OF A GREMLIN-1 ANTAGONIST WITH A CYTIDINE ANALOGUE OR DEOXYCYTIDINE ANALOGUE UCB Biopharma SRL (BE) 2023-10-12 WO disclosed
CN-116768843-A Preparation method of glycolaldehyde dimer 中国科学院合肥物质科学研究院 2023-09-19 CN disclosed
US-11731959-B2 Troxacitabine synthesis and crystal form thereof BEIJING HEBABIZ BIOTECHNOLOGY CO., INC. (CN) 2023-08-22 US disclosed
US-11731959-B2 Troxacitabine synthesis and crystal form thereof BEIJING HEBABIZ BIOTECHNOLOGY CO., INC. (CN) 2023-08-22 US disclosed
US-20200247787-A1 TROXACITABINE SYNTHESIS AND CRYSTAL FORM THEREOF BEIJING HEBABIZ BIOTECHNOLOGY CO., LTD. (CN) 2020-08-06 US disclosed
EP-3572410-A1 DIOXOLANE ANALOGUES OF URIDINE FOR THE TREATMENT OF CANCER Medivir Aktiebolag (SE) 2019-11-27 EP disclosed
US-20130011392-A1 METHOD FOR ASSESSING THE ABILITY OF A PATIENT TO RESPOND TO OR BE SAFELY TREATED BY A NUCLEOSIDE ANALOG BASED-CHEMOTHERAPY ASSISTANCE PUBLIQUE HOPITAUX DE MARSEILLE (FR) 2013-01-10 US disclosed
WO-2011061278-A1 A METHOD FOR ASSESSING THE ABILITY OF A PATIENT TO RESPOND TO OR BE SAFELY TREATED BY A NUCLEOSIDE ANALOG BASED-CHEMOTHERAPY UNIVERSITE DE LA MEDITERRANEE (FR) 2011-05-26 WO disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 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 (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-11731959-B2 Troxacitabine synthesis and crystal form thereof TBXAS1, TTPA, TBCB POLA1 2452/4885LMNA 2641/4885PDE3A 3102/4885
US-20200247787-A1 TROXACITABINE SYNTHESIS AND CRYSTAL FORM THEREOF TBXAS1, TTPA, TBCB POLA1 2452/4885LMNA 2641/4885PDE3A 3102/4885

“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.