SCHEMBL16214185

SCHEMBL16214185

[N-]=[N+]=N[C@]1(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OC(n2cnc3c(=O)[nH]c(N)nc32)[C@H](F)[C@@H]1O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TGM2 P21980 1/20 0.48
▸ POLG P54098 2/20 0.48
▸ PNP P00491 1/20 0.47
▸ KRAS P01116 4/20 0.46
▸ NT5E P21589 1/20 0.46
▸ FUT5 Q11128 1/20 0.46
▸ POLRMT O00411 1/20 0.46
▸ POLB P06746 2/20 0.45
▸ P2RY2 P41231 1/20 0.44
▸ P2RY4 P51582 1/20 0.44
▸ P2RY6 Q15077 1/20 0.44
▸ STING1 Q86WV6 2/20 0.42
▸ POLA1 P09884 1/20 0.42
▸ PDE3B Q13370 1/20 0.42
▸ PDE3A Q14432 1/20 0.42

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
SCHEMBL19590280 1.00 TGM2 (0.48) TGM2POLGPNPKRASNT5E
SCHEMBL16368349 1.00 TGM2 (0.48) TGM2POLGPNPKRASNT5E
SCHEMBL16214186 0.92 TGM2 (0.51) TGM2POLGPNPKRASNT5E
SCHEMBL19590283 0.92 TGM2 (0.51) TGM2POLGPNPKRASNT5E
SCHEMBL16368338 0.92 TGM2 (0.51) TGM2POLGPNPKRASNT5E
SCHEMBL16368048 0.91 POLRMT (0.42) TGM2POLGPNPKRASFUT5
SCHEMBL17359765 0.87 TGM2 (0.47) TGM2POLGPNPKRASNT5E
SCHEMBL16373901 0.87 TGM2 (0.47) TGM2POLGPNPKRASNT5E
SCHEMBL16144287 0.86 POLG (0.52) TGM2POLGPNPKRASNT5E
SCHEMBL17359761 0.86 POLG (0.52) TGM2POLGPNPKRASNT5E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160264610-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA INC (US) 2016-09-15 — — US disclosed
US-20160264610-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA INC (US) 2016-09-15 — — US disclosed
US-9346848-B2 Azido nucleosides and nucleotide analogs ALIOS BIOPHARMA, INC. (US) 2016-05-24 — — US disclosed
US-9346848-B2 Azido nucleosides and nucleotide analogs ALIOS BIOPHARMA, INC. (US) 2016-05-24 — — US disclosed
US-20150183819-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. 2015-07-02 — — US disclosed
US-20150183819-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. 2015-07-02 — — US disclosed
US-8877731-B2 Azido nucleosides and nucleotide analogs ALIOS BIOPHARMA, INC. (US) 2014-11-04 — — US disclosed
US-8877731-B2 Azido nucleosides and nucleotide analogs ALIOS BIOPHARMA, INC. (US) 2014-11-04 — — US disclosed
WO-2012040124-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. (US) 2012-03-29 — — WO disclosed
US-20120070415-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. (US) 2012-03-22 — — US disclosed
US-20120070415-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS ALIOS BIOPHARMA, INC. (US) 2012-03-22 — — 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 (3 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-20160264610-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS PNP, ADA, ADAR TGM2 4633/4885POLG 2374/4885PNP 1/4885
US-20120070415-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS PNP, ADA, ADAR TGM2 4633/4885POLG 2374/4885PNP 1/4885
US-20150183819-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS PNP, ADA, ADAR TGM2 4633/4885POLG 2374/4885PNP 1/4885

“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.

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