SCHEMBL23635762

SCHEMBL23635762

CC(C)=NOC1C[C@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.69
POLA1 P09884 1/20 0.69
POLD1 P28340 1/20 0.69
TK1 P04183 4/20 0.57
DTYMK P23919 4/20 0.51
P2RY2 P41231 1/20 0.47
P2RY6 Q15077 1/20 0.47
TYMS P04818 1/20 0.47

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
SCHEMBL21555526 0.93 POLB (0.69) POLBPOLA1POLD1TK1DTYMK
SCHEMBL7193310 0.89 POLB (0.76) POLBPOLA1POLD1TK1DTYMK
SCHEMBL27102638 0.88 POLB (0.72) POLBPOLA1POLD1TK1DTYMK
SCHEMBL24370822 0.88 POLB (0.72) POLBPOLA1POLD1TK1DTYMK
SCHEMBL9600789 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK
SCHEMBL23635761 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK
SCHEMBL23934882 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK
SCHEMBL21579405 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK
SCHEMBL1332945 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK
SCHEMBL18844513 0.88 POLB (0.71) POLBPOLA1POLD1TK1DTYMK

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-20210214382-A1 Method for Preparing 3'-O-Amino-2'-Deoxyribonucleoside-5'-Triphosphate CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2021-07-15 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-20210214382-A1 Method for Preparing 3'-O-Amino-2'-Deoxyribonucleoside-5'-Triphosphate NUDT1, TYMP, NT5C3B POLB 63/4885POLA1 250/4885POLD1 361/4885

“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.