Gemcitabine

Gemcitabine

SCHEMBL6761683

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 17)

geneUniProtsupporting neighboursconfidence
POLA1 known ✓ P09884 2/20 0.61
PDE3A Q14432 3/20 1.00
PDE4D Q08499 1/20 1.00
SLC29A1 Q99808 1/20 1.00
LMNA P02545 3/20 0.60
THRB P10828 1/20 0.60
MTOR P42345 1/20 0.60
MDM2 Q00987 1/20 0.60
NCOA1 Q15788 1/20 0.60
NCOA3 Q9Y6Q9 1/20 0.60
CACNA1F O60840 2/20 0.49
ALB P02768 2/20 0.49
MAPT P10636 2/20 0.49
CACNA1D Q01668 2/20 0.49
CACNA1S Q13698 2/20 0.49
CACNA1C Q13936 2/20 0.49
CDA P32320 4/20 0.44

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 SCHEMBL19235640 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL6369622 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL13262185 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL12737233 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL19526092 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL17858716 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL12503065 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL249738 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL20827751 1.00 PDE3A (1.00) PDE3APDE4DSLC29A1POLA1LMNA
Gemcitabine SCHEMBL9143689 1.00 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 142 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118684726-A Gly/Ser/Thr-Lys-Arg-Lys-gemcitabine, synthesis, activity and application thereof 首都医科大学 2024-09-24 CN claimed
CN-116472064-A Antibody-drug conjugates and uses thereof 昆山新蕴达生物科技有限公司 2023-07-21 CN claimed
CN-108779136-B Diastereoselective synthesis of phosphate derivatives and gemcitabine prodrug NUC-1031 努卡那有限公司 2022-07-08 CN claimed
EP-4011896-A1 DIASTEREOSELECTIVE SYNTHESIS OF (SP)-GEMCITABINE-[PHENYL(BENZOXY-L-ALANINYL)]PHOSPHATE NUC-1031 NuCana plc (GB) 2022-06-15 EP claimed
US-9540412-B2 Methods of preparing targeted aptamer prodrugs ALBERT EINSTEIN COLLEGE OF MEDICINE, INC. (US) 2017-01-10 US claimed
US-8669377-B2 Anti-human urothelial carcinoma of supercritical carbon dioxide extract of Cinnamomum subavenium, and the preparation process and uses KAOHSIUNG MEDICAL UNIVERSITY (TW) 2014-03-11 US claimed
US-20130122110-A1 ANTI-HUMAN UROTHELIAL CARCINOMA OF SUPERCRITICAL CARBON DIOXIDE EXTRACT OF CINNAMOMUM SUBAVENIUM, AND THE PREPARATION PROCESS AND USES KAOHSIUNG MEDICAL UNIVERSITY (TW) 2013-05-16 US claimed
US-20040110718-A1 Anti-HCV nucleoside derivatives DEVOS RENE (GB) 2004-06-10 US claimed
US-20030008841-A1 Anti-HCV nucleoside derivatives F. HOFFMAN-LA ROCHE, A SWISS COMPANY (CH) 2003-01-09 US claimed
EP-4746876-A1 UDP-GLUCOSE CERAMIDE GLUCOSYLTRANSFERASE SYNTHASE (UGCG) INHIBITORS IN THE TREATMENT OF CANCER Katholieke Universiteit Leuven (BE) 2026-05-27 EP disclosed
US-12570684-B2 DPAGT1 inhibitors of capuramycin analogues and their antimigratory activities of solid tumors UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2026-03-10 US disclosed
EP-4637832-A1 CONJUGATES COMPRISING A PHOSPHORUS(V) MOIETY AND A DRUG Tubulis GmbH (DE) 2025-10-29 EP disclosed
US-12414996-B2 Organic anion transporting peptide-based cancer imaging and therapy Da Zen Theranostics, Inc. (US) 2025-09-16 US disclosed
WO-2025059429-A1 MODULATORS OF BCL6 FOR USE IN A METHOD OF TREATING A CANCER OR AN AUTOIMMUNE DISEASE BRISTOL-MYERS SQUIBB COMPANY (US) 2025-03-20 WO disclosed
US-20150005252-A1 COMBINATION THERAPY FOR THE TREATMENT OF CANCER TILTAN PHARMA LTD. (IL) 2015-01-01 US disclosed
US-8906879-B2 Combination for the treatment of cancer GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 2) LIMITED (GB) 2014-12-09 US disclosed
US-8669377-B2 Anti-human urothelial carcinoma of supercritical carbon dioxide extract of Cinnamomum subavenium, and the preparation process and uses KAOHSIUNG MEDICAL UNIVERSITY (TW) 2014-03-11 US disclosed
US-20130123478-A1 METHODS OF PREPARING TARGETED APTAMER PRODRUGS ALBERT EINSTEIN COLLEGE OF MEDICINE 2013-05-16 US disclosed
US-20040110718-A1 Anti-HCV nucleoside derivatives DEVOS RENE (GB) 2004-06-10 US disclosed
US-20030008841-A1 Anti-HCV nucleoside derivatives F. HOFFMAN-LA ROCHE, A SWISS COMPANY (CH) 2003-01-09 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 (5 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-20030008841-A1 Anti-HCV nucleoside derivatives PNP, HAVCR2, NUDT14 POLA1 950/4885PDE3A 1257/4885PDE4D 494/4885
US-12414996-B2 Organic anion transporting peptide-based cancer imaging and therapy SLC39A3, SLC39A7, SLC43A1 POLA1 4037/4885PDE3A 4144/4885PDE4D 4705/4885
US-20040110718-A1 Anti-HCV nucleoside derivatives PNP, HAVCR2, NUDT14 POLA1 950/4885PDE3A 1257/4885PDE4D 494/4885
US-12570684-B2 DPAGT1 inhibitors of capuramycin analogues and their antimigratory activities of solid tumors DPAGT1, MAGT1, DAD1 POLA1 1989/4885PDE3A 4101/4885PDE4D 3257/4885
US-20130122110-A1 ANTI-HUMAN UROTHELIAL CARCINOMA OF SUPERCRITICAL CARBON DIOXIDE EXTRACT OF CINNAMOMUM SUBAVENIUM, AND THE PREPARATION PROCESS AND USES SUB1, GEMIN5, GEMIN4 POLA1 682/4885PDE3A 3393/4885PDE4D 4215/4885

“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.