Thioguanine

Thioguanine

SCHEMBL6467557

Nc1nc2nc[nH]c2c(=S)[nH]1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IMPDH1IMPDH2

The experimentally established mechanism targets of Thioguanine. 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
PNP P00491 1/20 0.57
ALDH1A1 P00352 3/20 0.45
HPGD P15428 2/20 0.45
XDH P47989 2/20 0.45
USP2 O75604 1/20 0.45
TP53 P04637 1/20 0.45
ADORA3 P0DMS8 1/20 0.45
PTGS1 P23219 1/20 0.45
MAPK3 P27361 1/20 0.45
HBB P68871 1/20 0.45
PAX8 Q06710 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
DPP4 P27487 1/20 0.42
GDA Q9Y2T3 2/20 0.41
PDPK1 O15530 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
CDK2 P24941 1/20 0.39
HSD17B10 Q99714 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37

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
Thioguanine SCHEMBL5977650 1.00 PNP (0.57) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL17515061 1.00 PNP (0.57) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL28286407 0.95 PNP (0.55) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL28527269 0.94 PNP (0.54) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL28184589 0.93 PNP (0.53) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL5977636 0.91 PNP (0.51) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL3701 0.90 PNP (0.62) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL1176577 0.90 PNP (0.62) PNPALDH1A1HPGDXDHUSP2
Triphosphate SCHEMBL16180222 0.89 PNP (0.49) PNPALDH1A1HPGDXDHUSP2
Thioguanine SCHEMBL28385604 0.89 PNP (0.61) PNPALDH1A1HPGDXDHUSP2

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016027106-A1 CELL ASSAY UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2016-02-25 WO claimed
EP-4190339-B1 A MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS CSL BEHRING GENE THERAPY INC (US) 2025-07-02 EP disclosed
CN-119639883-A SNP locus combination for thiopurine medicine bone marrow suppression risk prediction and application 中山大学附属第一医院 2025-03-18 CN disclosed
US-20240024347-A1 PRODRUGS OF 6-MERCAPTOPURINE THE JOHNS HOPKINS UNIVERSTY 2024-01-25 US disclosed
US-20230355674-A1 DONOR T-CELLS WITH KILL SWITCH CSL BEHRING LLC (US) 2023-11-09 US disclosed
EP-4190339-A1 A MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS CSL Behring Gene Therapy, Inc. (US) 2023-06-07 EP disclosed
EP-4172335-A1 DONOR T-CELLS WITH KILL SWITCH CSL Behring LLC (US) 2023-05-03 EP disclosed
CN-115997015-A Donor T cells with kill switch 美国杰特贝林生物制品有限公司 2023-04-21 CN disclosed
EP-3654994-B1 A MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS CSL BEHRING GENE THERAPY INC (US) 2022-12-28 EP disclosed
US-20220072046-A1 MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS CSL BEHRING GENE THERAPY INC (US) 2022-03-10 US disclosed
CN-110544517-A Disease activity characterization method for personalized therapy management NESTLE SA 2019-12-06 CN disclosed
US-10426798-B2 Modulatable switch for selection of donor modified cells Calimmune, Inc. (US) 2019-10-01 US disclosed
US-20190054119-A1 MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS CALIMMUNE INC (US) 2019-02-21 US disclosed
WO-2019018491-A1 A MODULATABLE SWITCH FOR SELECTION OF DONOR MODIFIED CELLS Calimmune, Inc. (US) 2019-01-24 WO disclosed
WO-2016027106-A1 CELL ASSAY UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2016-02-25 WO disclosed
CN-103502815-B Assay for detecting autoantibodies to anti-TNF alpha drugs Nestle Products Technical Assistance Co.,Ltd. (CH) 2015-09-23 CN disclosed
WO-2014170712-A1 RAC-1 INHIBITORS OR PI3K INHIBITORS FOR PREVENTING INTESTINAL BARRIER DYSFUNCTION INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2014-10-23 WO disclosed
CN-103502815-A Assay for detecting autoantibodies to anti-TNF alpha drugs NESTEC SA 2014-01-08 CN disclosed
US-20050123937-A1 Methods for the electrochemical detection of target compounds UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL, THE 2005-06-09 US disclosed
WO-2004092708-A2 METHODS FOR THE ELECTROCHEMICAL DETECTION OF TARGET COMPOUNDS UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2004-10-28 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 (1 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-20240024347-A1 PRODRUGS OF 6-MERCAPTOPURINE TPMT, TYMP, MTAP PNP 5/4885ALDH1A1 340/4885HPGD 194/4885

“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.