Doxribtimine

Doxribtimine

SCHEMBL8640450

CCCCCCCCSC(c1ccccc1)(c1ccccc1)c1ccccc1.Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

P

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TK1 P04183 4/20 0.53
TK2 O00142 2/20 0.53
RNASE1 P07998 1/20 0.51

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
SCHEMBL1883689 0.84 TK1 (0.55) TK1
SCHEMBL1883691 0.84 TK1 (0.55) TK1
Doxribtimine SCHEMBL8023808 0.81 TK1 (0.72) TK1TK2
Doxribtimine SCHEMBL8905917 0.80 TK1 (0.71) TK1TK2
Doxribtimine SCHEMBL2722555 0.80 TK1 (0.73) TK1TK2
Doxribtimine SCHEMBL14596596 0.80 TK1 (0.73) TK1TK2
Doxribtimine SCHEMBL12296879 0.80 TK1 (0.73) TK1TK2
Doxribtimine SCHEMBL10382149 0.80 TK1 (0.73) TK1TK2
Doxribtimine SCHEMBL21078835 0.80 TK1 (0.73) TK1TK2
Doxribtimine SCHEMBL767986 0.80 TK1 (0.73) TK1TK2

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-5719271-A HYBRIDS; GENETIC ENGINEERING ISIS PHARMACEUTICALS, INC. (US) 1998-02-17 US disclosed