2-Aminopurine

2-Aminopurine

SCHEMBL5667807

Nc1ncc2nc[nH]c2n1.O=[N+]([O-])O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of 2-Aminopurine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.59
ALDH1A1 P00352 1/20 0.39
CYP3A4 P08684 1/20 0.35
NAMPT P43490 1/20 0.35
XDH P47989 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
CLK1 P49759 5/20 0.34
MAPT P10636 3/20 0.33
LMNA P02545 1/20 0.33
PARP1 P09874 1/20 0.32
PRKCI P41743 1/20 0.32
CDK5 Q00535 2/20 0.32
CDK5R1 Q15078 2/20 0.32
KDM4E B2RXH2 1/20 0.31
RAD52 P43351 1/20 0.31
DHFR P00374 1/20 0.31
ROCK1 Q13464 1/20 0.31
DPP4 P27487 1/20 0.30

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
2-Aminopurine SCHEMBL5631 0.86 ALDH1A1 (0.48) RXFP1ALDH1A1XDHCLK1MAPT
2-Aminopurine SCHEMBL29901502 0.86 ALDH1A1 (0.48) RXFP1ALDH1A1XDHCLK1MAPT
2-Aminopurine SCHEMBL28283405 0.84 ALDH1A1 (0.47) RXFP1ALDH1A1XDHCLK1MAPT
2-Aminopurine SCHEMBL8343847 0.83 ALDH1A1 (0.41) RXFP1ALDH1A1MAPTPARP1PRKCI
2-Aminopurine SCHEMBL20305128 0.83 ALDH1A1 (0.41) RXFP1ALDH1A1MAPTPARP1PRKCI
2-Aminopurine SCHEMBL383841 0.83 ALDH1A1 (0.41) RXFP1ALDH1A1MAPTPARP1PRKCI
2-Aminopurine SCHEMBL1528157 0.81 ALDH1A1 (0.42) RXFP1ALDH1A1MAPTPRKCIKDM4E
2-Aminopurine SCHEMBL4342851 0.80 ALDH1A1 (0.41) RXFP1ALDH1A1MAPTKDM4EDHFR
2-Aminopurine SCHEMBL10551243 0.78 ALDH1A1 (0.42) RXFP1ALDH1A1L3MBTL1MAPTKDM4E
Purine SCHEMBL3004998 0.77 RXFP1 (0.43) RXFP1CYP3A4NAMPTXDHMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1490101-A4 METHODS OF ENHANCING IMMUNE INDUCTION INVOLVING MDA-7 UNIV TEXAS (US) 2006-09-20 EP disclosed
EP-1490101-A1 METHODS OF ENHANCING IMMUNE INDUCTION INVOLVING MDA-7 BOARD OF REGENTS THE UNIVERSITY OF TEXAS SYSTEM (US) 2004-12-29 EP disclosed
US-20040009939-A1 Methods of enhancing immune induction involving MDA-7 BOARD OF REGENT, THE UNIVERSITY OF TEXAS SYSTEM 2004-01-15 US disclosed
WO-2003075952-A1 METHODS OF ENHANCING IMMUNE INDUCTION INVOLVING MDA-7 BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2003-09-18 WO disclosed