SCHEMBL18844352

SCHEMBL18844352

CSSCO[C@H]1CC(n2ccc(N)nc2=O)O[C@@H]1COP(=O)(O)O[PH](=O)OP(=O)(O)O

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.49
POLG P54098 2/20 0.45
P2RY2 P41231 5/20 0.45
P2RY4 P51582 3/20 0.45
P2RY6 Q15077 3/20 0.45
POLA1 P09884 1/20 0.38
ST6GAL1 P15907 2/20 0.37
TSHR P16473 1/20 0.36
GLA P06280 1/20 0.36

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
SCHEMBL18855468 0.88 POLG (0.59) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL18844327 0.88 POLG (0.59) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL18840494 0.88 POLG (0.59) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL18844322 0.88 POLG (0.59) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL22327467 0.87 POLG (0.53) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL18840575 0.85 P2RY2 (0.40) POLBP2RY2P2RY4P2RY6POLA1
SCHEMBL18844356 0.84 DUT (0.47) P2RY2P2RY4P2RY6
SCHEMBL18844358 0.83 PRMT5 (0.39) POLB
SCHEMBL18855439 0.82 POLG (0.57) POLBPOLGP2RY2P2RY4P2RY6
SCHEMBL23734249 0.80 POLG (0.57) POLBPOLGP2RY2P2RY4P2RY6

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-20170137869-A1 METHODS FOR SYNTHESIZING NUCLEOTIDE ANALOGUES WITH DISULFIDE LINKERS IsoPlexis Corporation 2017-05-18 US disclosed
US-20170130051-A1 NUCLEOTIDE ANALOGUES IsoPlexis Corporation 2017-05-11 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 (2 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-20170137869-A1 METHODS FOR SYNTHESIZING NUCLEOTIDE ANALOGUES WITH DISULFIDE LINKERS RNGTT, NT5C3B, DUT POLB 51/4885POLG 250/4885P2RY2 1196/4885
US-20170130051-A1 NUCLEOTIDE ANALOGUES NT5C3B, SAMHD1, DUT POLB 28/4885POLG 176/4885P2RY2 413/4885

“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.