Triphosphate

Triphosphate

SCHEMBL10475692

Cc1cn(C(OCCO)c2ccco2)c(=O)[nH]c1=O.O=P(O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TYMP P19971 4/20 0.39
POLB P06746 3/20 0.36
POLA1 P09884 1/20 0.36
POLD1 P28340 1/20 0.36
MAPK1 P28482 1/20 0.35
TK1 P04183 4/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
ALB P02768 1/20 0.34
ADRA1A P35348 1/20 0.34
BLM P54132 1/20 0.34
HPGD P15428 1/20 0.32

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
SCHEMBL10474575 0.91 MAPK1 (0.41) TYMPPOLBMAPK1TK1ALDH1A1
Triphosphate SCHEMBL10475689 0.85 TYMP (0.40) TYMPPOLBPOLA1POLD1MAPK1
Triphosphate SCHEMBL10474748 0.84 TYMP (0.38) TYMPPOLBPOLA1POLD1TK1
Triphosphate SCHEMBL10475441 0.80 TYMP (0.46) TYMPPOLBPOLA1POLD1TK1
Triphosphate SCHEMBL10475447 0.79 TYMP (0.43) TYMPPOLBPOLA1POLD1TK1
SCHEMBL10475696 0.74 HPGD (0.46) TYMPMAPK1TK1HPGD
SCHEMBL10474543 0.73 TYMP (0.37) TYMPPOLBMAPK1TK1ALDH1A1
SCHEMBL10474541 0.71 TK2 (0.39) TYMPPOLBMAPK1TK1ALDH1A1
SCHEMBL10474750 0.70 TK1 (0.40) TYMPMAPK1TK1ALDH1A1HPGD
SCHEMBL10474805 0.69 TK1 (0.36) TYMPMAPK1TK1ALDH1A1HPGD

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
WO-1990009999-A1 SECO-NUCLEOSIDE DERIVATIVES AND DRUGS CONTAINING THEM BOEHRINGER MANNHEIM GMBH (DE) 1990-09-07 WO disclosed