Mercaptopurine Anhydrous

Mercaptopurine Anhydrous

SCHEMBL1998389

OC[C@H]1OC[C@H](O)[C@@H]1O.Sc1ncnc2nc[nH]c12

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPAT

The experimentally established mechanism targets of Mercaptopurine Anhydrous. 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
LMNA P02545 4/20 0.38
HTT P42858 2/20 0.38
CYP3A4 P08684 1/20 0.36
HSD17B10 Q99714 2/20 0.35
ALOX15 P16050 1/20 0.35
TSHR P16473 1/20 0.35
CHEK1 O14757 2/20 0.34
PI4KA P42356 2/20 0.34
PI4K2B Q8TCG2 2/20 0.34
PI4K2A Q9BTU6 2/20 0.34
PI4KB Q9UBF8 2/20 0.34
DRD3 P35462 1/20 0.34
XDH P47989 1/20 0.34
LRRK2 Q5S007 1/20 0.34
CDK2 P24941 2/20 0.34
HIF1A Q16665 2/20 0.34
CYP1A2 P05177 2/20 0.34
CDK1 P06493 1/20 0.34
PAK1 Q13153 2/20 0.33
PDPK1 O15530 1/20 0.33

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
SCHEMBL9142303 0.88 LMNA (0.38) LMNAHTTCYP3A4HSD17B10ALOX15
Hypoxanthine SCHEMBL4367641 0.86 LMNA (0.39) LMNAHTTCYP3A4HSD17B10ALOX15
Adenine SCHEMBL593934 0.85 PI4KA (0.54) LMNAHTTCYP3A4HSD17B10ALOX15
SCHEMBL98133 0.85 HSD17B10 (0.38) LMNAHTTCYP3A4HSD17B10ALOX15
SCHEMBL9396874 0.83 HTT (0.36) LMNAHTTCYP3A4HSD17B10ALOX15
Dimethyladenine SCHEMBL1997329 0.82 CDK2 (0.57) LMNAHTTCYP3A4HSD17B10ALOX15
SCHEMBL4202116 0.82 CYP3A4 (0.45) LMNAHTTCYP3A4HSD17B10TSHR
Ribose (Furanose) SCHEMBL7680729 0.81 CYP3A4 (0.39) LMNAHTTCYP3A4HSD17B10ALOX15
Ribose (Furanose) SCHEMBL831005 0.81 CYP3A4 (0.39) LMNAHTTCYP3A4HSD17B10ALOX15
Mercaptopurine Anhydrous SCHEMBL4451627 0.79 LMNA (0.36) LMNAHTTHSD17B10CHEK1PI4KA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0036145-B1 AN ORALLY ADMINISTERED DRUG FORM COMPRISING A POLAR BIOACTIVE AGENT AND AN ADJUVANT INTERx RESEARCH CORPORATION (US) 1985-05-29 EP claimed
EP-2516637-B1 THERMOSTABLE BIOCATALYST COMBINATION FOR NUCLEOSIDE SYNTHESIS PLASMIA BIOTECH S L (ES) 2016-04-20 EP disclosed
US-8759034-B2 Thermostable biocatalyst combination for nucleoside synthesis PLASMIA BIOTECH, S.L. (ES) 2014-06-24 US disclosed
US-20130337547-A1 THERMOSTABLE BIOCATALYST COMBINATION FOR NUCLEOSIDE SYNTHESIS BRILL ENGINES, S.L. (ES) 2013-12-19 US disclosed
US-8512997-B2 Thermostable biocatalyst combination for nucleoside synthesis PLASMIA BIOTECH, S.L. (ES) 2013-08-20 US disclosed
EP-2516637-A1 THERMOSTABLE BIOCATALYST COMBINATION FOR NUCLEOSIDE SYNTHESIS Plasmia Biotech, S.L. (ES) 2012-10-31 EP disclosed
US-20120264175-A1 THERMOSTABLE BIOCATALYST COMBINATION FOR NUCLEOSIDE SYNTHESIS BRILL ENGINES, S.L. (ES) 2012-10-18 US disclosed
WO-2011076894-A1 THERMOSTABLE BIOCATALYST COMBINATION FOR NUCLEOSIDE SYNTHESIS INSTITUT UNIV. DE CIÈNCIA I TECNOLOGIA, S.A. (ES) 2011-06-30 WO disclosed
EP-2338985-A1 Thermostable biocatalyst combination for nucleoside synthesis Institut Univ. de Ciència i Tecnologia, s.a. (ES) 2011-06-29 EP disclosed
EP-0746294-B1 ABSORPTION ENHANCERS FOR TOPICAL PHARMACEUTICAL FORMULATIONS ODONTEX INC (US) 2004-12-22 EP disclosed
WO-2000026406-A1 METHOD FOR INDEXING AND DETERMINING THE RELATIVE CONCENTRATION OF EXPRESSED MESSENGER RNAs DIGITAL GENE TECHNOLOGIES, INC. (US) 2000-05-11 WO disclosed
EP-0746294-A4 ABSORPTION ENHANCERS FOR TOPICAL PHARMACEUTICAL FORMULATIONS ODONTEX INC (US) 1998-04-22 EP disclosed
EP-0746294-A1 ABSORPTION ENHANCERS FOR TOPICAL PHARMACEUTICAL FORMULATIONS ODONTEX, INC. (US) 1996-12-11 EP disclosed
WO-1995009590-A1 ABSORPTION ENHANCERS FOR TOPICAL PHARMACEUTICAL FORMULATIONS ODONTEX, INC. (US) 1995-04-13 WO disclosed
US-5082866-A Alkylester amine compound ODONTEX, INC. (US) 1992-01-21 US disclosed
US-4980378-A Increase penetration of drugs ODONTEX, INC. (US) 1990-12-25 US disclosed
US-4845233-A TOPICAL PENETRATION ENHANCER FOR PHYSIOLOGICALLY ACTIVE AGENTS IPRX, INC. (US) 1989-07-04 US disclosed
EP-0036145-B1 AN ORALLY ADMINISTERED DRUG FORM COMPRISING A POLAR BIOACTIVE AGENT AND AN ADJUVANT INTERx RESEARCH CORPORATION (US) 1985-05-29 EP disclosed
EP-0036145-A1 An orally administered drug form comprising a polar bioactive agent and an adjuvant INTERx RESEARCH CORPORATION (US) 1981-09-23 EP disclosed
EP-0035770-A2 An orally administered drug form comprising a glycosidic antibiotic and an adjuvant INTERx RESEARCH CORPORATION (US) 1981-09-16 EP disclosed