E626

E626

SCHEMBL8655976

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1.Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

POLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PRIM1PRIM2

The experimentally established mechanism targets of E626. 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
NT5E P21589 1/20 0.67
TGM2 P21980 1/20 0.62
IMPDH2 P12268 7/20 0.62
IMPDH1 P20839 2/20 0.62
P2RY2 P41231 2/20 0.59
P2RY4 P51582 1/20 0.59
P2RY6 Q15077 1/20 0.59
TAS1R3 Q7RTX0 2/20 0.59
TAS1R1 Q7RTX1 2/20 0.59
FUT5 Q11128 1/20 0.58
KRAS P01116 2/20 0.57
GSK3A P49840 1/20 0.57
RPS6KA3 P51812 1/20 0.57
MAPK14 Q16539 1/20 0.57
LMNA P02545 1/20 0.57
THRB P10828 1/20 0.57
MTOR P42345 1/20 0.57
MDM2 Q00987 1/20 0.57
NCOA1 Q15788 1/20 0.57
NCOA3 Q9Y6Q9 1/20 0.57

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
Cytarabine 5'-Phosphate SCHEMBL249411 1.00 NT5E (0.67) NT5ETGM2IMPDH2IMPDH1P2RY2
Cytarabine 5'-Phosphate SCHEMBL28224063 1.00 NT5E (0.67) NT5ETGM2IMPDH2IMPDH1P2RY2
E626 SCHEMBL16245477 0.97 NT5E (0.71) NT5ETGM2IMPDH2IMPDH1P2RY2
E626 SCHEMBL6534995 0.94 NT5E (0.60) NT5ETGM2IMPDH2IMPDH1P2RY2
Guanosine SCHEMBL1983917 0.93 LMNA (0.64) NT5ETGM2P2RY2P2RY4P2RY6
SCHEMBL18281060 0.92 NT5E (0.71) NT5ETGM2IMPDH2IMPDH1P2RY2
SCHEMBL1983921 0.92 NT5E (0.71) NT5ETGM2IMPDH2IMPDH1P2RY2
E626 SCHEMBL2775605 0.92 NT5E (0.77) NT5ETGM2IMPDH2IMPDH1TAS1R3
SCHEMBL8611555 0.92 TGM2 (0.62) NT5ETGM2IMPDH2IMPDH1P2RY2
SCHEMBL8616145 0.92 TGM2 (0.62) NT5ETGM2IMPDH2IMPDH1P2RY2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5712256-A WOUND HEALING, YEASTS, ADENIN OR ADENOSINE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 1998-01-27 US disclosed