Triphosphate

Triphosphate

SCHEMBL6138574

Cc1cn([C@H]2CC[C@@H](CON)O2)c(=O)[nH]c1=O.O=P(O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.58
POLA1 P09884 1/20 0.58
POLD1 P28340 1/20 0.58
TK1 P04183 7/20 0.54
BCHE P06276 1/20 0.47
ALB P02768 1/20 0.46
PKM P14618 1/20 0.46
LMNA P02545 1/20 0.46
BLM P54132 1/20 0.46
PMP22 Q01453 1/20 0.46

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
Triphosphate SCHEMBL27892350 0.91 POLB (0.61) POLBPOLA1POLD1TK1BCHE
SCHEMBL18855348 0.90 POLB (0.68) POLBPOLA1POLD1TK1BCHE
SCHEMBL3031874 0.90 POLB (0.68) POLBPOLA1POLD1TK1BCHE
SCHEMBL30586988 0.90 POLB (0.68) POLBPOLA1POLD1TK1BCHE
SCHEMBL265387 0.90 POLB (0.68) POLBPOLA1POLD1TK1BCHE
SCHEMBL77582 0.90 POLB (0.68) POLBPOLA1POLD1TK1BCHE
SCHEMBL154177 0.90 POLB (0.65) POLBPOLA1POLD1TK1BCHE
SCHEMBL3611845 0.89 BCHE (0.55) TK1BCHEALBPKMLMNA
Triphosphate SCHEMBL6066341 0.89 POLB (0.58) POLBPOLA1POLD1TK1ALB
SCHEMBL19126902 0.88 POLB (0.56) POLBPOLA1POLD1TK1BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6965020-B2 Nucleic acid labeling compounds AFFYMETRIX, INC. (US) 2005-11-15 US disclosed
US-20020165372-A1 Nucleic acid labeling compounds AFFYMETRIX, INC. 2002-11-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020165372-A1 Nucleic acid labeling compounds RNGTT, DUT, FBL POLB 46/4885POLA1 133/4885POLD1 216/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.