SCHEMBL16214074

SCHEMBL16214074

Cc1ncnc2c1ncn2[C@@H]1O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@H]1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AHCY P23526 4/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ TP53 P04637 1/20 0.37
▸ PI4KA P42356 2/20 0.36
▸ PI4K2B Q8TCG2 2/20 0.36
▸ PI4K2A Q9BTU6 2/20 0.36
▸ PI4KB Q9UBF8 2/20 0.36
▸ SLC29A1 Q99808 3/20 0.35
▸ ADORA3 P0DMS8 2/20 0.35
▸ DPP4 P27487 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ SLC28A1 O00337 1/20 0.35
▸ MAP3K7 O43318 1/20 0.35
▸ SLC28A2 O43868 1/20 0.35
▸ GAPDH P04406 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA2B P29275 1/20 0.35

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
SCHEMBL17927851 0.88 AHCY (0.55) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL24831397 0.88 AHCY (0.55) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL16214136 0.88 AHCY (0.55) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL16385332 0.82 PRMT5 (0.37) —
SCHEMBL26311386 0.82 AHCY (0.45) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL26311389 0.82 ADORA2A (0.42) AHCYALDH1A1HIF1AADORA3ADORA2A
SCHEMBL16214114 0.81 AHCY (0.54) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL16214128 0.79 AHCY (0.54) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA
SCHEMBL21614180 0.78 NT5E (0.52) AHCYALDH1A1HIF1AADORA3ADORA2A
SCHEMBL20484148 0.78 AHCY (0.45) AHCYALDH1A1HIF1ASMN1; SMN2PI4KA

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 5 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-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-8877731-B2 Azido nucleosides and nucleotide analogs ALIOS BIOPHARMA, INC. (US) 2014-11-04 — — 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 AHCY 370/4885ALDH1A1 2053/4885HIF1A 2961/4885
US-20120070415-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS PNP, ADA, ADAR AHCY 370/4885ALDH1A1 2053/4885HIF1A 2961/4885
US-20150183819-A1 AZIDO NUCLEOSIDES AND NUCLEOTIDE ANALOGS PNP, ADA, ADAR AHCY 370/4885ALDH1A1 2053/4885HIF1A 2961/4885

“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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