Gemcitabine

Gemcitabine

SCHEMBL3975223

NP(=O)(O)O.Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2RRM1RRM2RRM2B

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLA1 known ✓ P09884 2/20 0.64
PDE3A Q14432 3/20 0.89
PDE4D Q08499 1/20 0.89
SLC29A1 Q99808 1/20 0.89
LMNA P02545 3/20 0.55
THRB P10828 1/20 0.55
MTOR P42345 1/20 0.55
MDM2 Q00987 1/20 0.55
NCOA1 Q15788 1/20 0.55
NCOA3 Q9Y6Q9 1/20 0.55
CACNA1F O60840 2/20 0.45
ALB P02768 2/20 0.45
MAPT P10636 2/20 0.45
CACNA1D Q01668 2/20 0.45
CACNA1S Q13698 2/20 0.45
CACNA1C Q13936 2/20 0.45
POLB P06746 1/20 0.43
NT5E P21589 1/20 0.41
CDA P32320 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
Gemcitabine SCHEMBL350020 0.97 PDE3A (0.91) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL17978348 0.97 PDE3A (0.91) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL285130 0.97 PDE3A (0.91) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL348218 0.97 PDE3A (0.91) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL28334969 0.96 PDE3A (0.89) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL249738 0.94 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL19526092 0.94 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL6369622 0.94 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL20827751 0.94 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL17858716 0.94 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014086942-A1 CONJUGATES OF THE B-SUBUNIT OF SHIGA TOXIN FOR USE AS CONTRASTING AGENTS FOR IMAGING AND THERAPY INSTITUT CURIE (FR) 2014-06-12 WO claimed
EP-2740491-A1 Conjugates of the B-subunit of shiga toxin for use as contrasting agents for imaging and therapy Institut Curie (FR) 2014-06-11 EP claimed
US-11845938-B2 Aptamer compositions and the use thereof CITY OF HOPE (US) 2023-12-19 US disclosed
US-11261449-B2 Anti-cancer RNA aptamers CITY OF HOPE (US) 2022-03-01 US disclosed
US-20200354721-A1 ANTI-CANCER RNA APTAMERS APTERNA LTD (GB) 2020-11-12 US disclosed
EP-3172218-B1 PROCESS FOR THE PREPARATION OF GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)] PHOSPHATE NuCana plc (GB) 2020-10-21 EP disclosed
US-20200299696-A1 APTAMER COMPOSITIONS AND THE USE THEREOF CITY OF HOPE 2020-09-24 US disclosed
US-10550394-B2 Anti-cancer RNA aptamers CITY OF HOPE (US) 2020-02-04 US disclosed
US-20180087053-A1 ANTI-CANCER RNA APTAMERS CITY OF HOPE 2018-03-29 US disclosed
US-9834577-B2 Process for the preparation of gemcitabine-[phenyl(benzoxy-L-alaninyl)] phosphate LAURUS LABS LIMITED (IN) 2017-12-05 US disclosed
WO-2017173247-A1 APTAMER COMPOSITIONS AND THE USE THEREOF CITY OF HOPE (US) 2017-10-05 WO disclosed
US-20170166602-A1 PROCESS FOR THE PREPARATION OF GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)] PHOSPHATE NUCANA BIOMED LIMITED (GB) 2017-06-15 US disclosed
EP-3172218-A1 PROCESS FOR THE PREPARATION OF GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)]PHOSPHATE NuCana BioMed Limited (GB) 2017-05-31 EP disclosed
WO-2016161165-A1 ANTI-CANCER RNA APTAMERS CITY OF HOPE (US) 2016-10-06 WO disclosed
WO-2016012781-A1 PROCESS FOR THE PREPARATION OF GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)] PHOSPHATE NUCANA BIOMED LIMITED (GB) 2016-01-28 WO disclosed
WO-2014086942-A1 CONJUGATES OF THE B-SUBUNIT OF SHIGA TOXIN FOR USE AS CONTRASTING AGENTS FOR IMAGING AND THERAPY INSTITUT CURIE (FR) 2014-06-12 WO disclosed
EP-2740491-A1 Conjugates of the B-subunit of shiga toxin for use as contrasting agents for imaging and therapy Institut Curie (FR) 2014-06-11 EP disclosed
US-20130131008-A1 LIPOPHILIC MONOPHOSPHORYLATED DERIVATIVES AND NANOPARTICLES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2013-05-23 US disclosed
WO-2009053654-A2 GEMCITABINE PHOSPHOESTER PRODRUGS AS ANTICANCER AGENTS HOSPICES CIVILS DE LYON (FR) 2009-04-30 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 (4 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-20130131008-A1 LIPOPHILIC MONOPHOSPHORYLATED DERIVATIVES AND NANOPARTICLES LIPA, PNLIP, TYMP POLA1 390/4885PDE3A 2754/4885PDE4D 3473/4885
US-20170166602-A1 PROCESS FOR THE PREPARATION OF GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)] PHOSPHATE TYMP, PNP, PHYKPL POLA1 225/4885PDE3A 2224/4885PDE4D 2069/4885
US-11845938-B2 Aptamer compositions and the use thereof RNGTT, PABPC4, DNTT POLA1 1094/4885PDE3A 2635/4885PDE4D 2094/4885
US-20200299696-A1 APTAMER COMPOSITIONS AND THE USE THEREOF RNGTT, PABPC4, DNTT POLA1 1094/4885PDE3A 2635/4885PDE4D 2094/4885

“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.