SCHEMBL12352439

SCHEMBL12352439

CC(C)[Si]1(C(C)C)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)CC2O[Si](C(C)C)(C(C)C)O1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 3/20 0.52
▸ ADA P00813 1/20 0.45
▸ PI4KA P42356 2/20 0.44
▸ PI4K2B Q8TCG2 2/20 0.44
▸ PI4K2A Q9BTU6 2/20 0.44
▸ PI4KB Q9UBF8 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ NFKB1 P19838 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ APEX1 P27695 1/20 0.44
▸ BLM P54132 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ ADCY1 Q08828 1/20 0.44
▸ AHCY P23526 5/20 0.43
▸ ADORA2A P29274 3/20 0.42
▸ ADORA3 P0DMS8 2/20 0.40

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
SCHEMBL12595500 1.00 STING1 (0.52) STING1ADAPI4KAPI4K2BPI4K2A
SCHEMBL12222444 1.00 STING1 (0.52) STING1ADAPI4KAPI4K2BPI4K2A
SCHEMBL17772331 1.00 STING1 (0.52) STING1ADAPI4KAPI4K2BPI4K2A
SCHEMBL12729578 1.00 STING1 (0.52) STING1ADAPI4KAPI4K2BPI4K2A
SCHEMBL8624094 1.00 STING1 (0.52) STING1ADAPI4KAPI4K2BPI4K2A
SCHEMBL6899409 0.85 PDE4D (0.49) STING1TP53ADORA2AADORA3ADORA1
SCHEMBL16271095 0.85 STING1 (0.38) STING1ADAADORA3
SCHEMBL7894271 0.85 AHCY (0.46) STING1TP53AHCYADORA2AADORA3
SCHEMBL21049964 0.82 STING1 (0.49) STING1MAPK1ALDH1A1
SCHEMBL17037317 0.82 STING1 (0.49) STING1MAPK1ALDH1A1

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
EP-2415776-B1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B NOVARTIS AG (CH) 2016-05-25 — — EP disclosed
US-20110195922-A9 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B IDENIX PHARMACEUTICALS, INC. (US) 2011-08-11 — — US disclosed
US-20100152126-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B IDENIX PHARMACEUTICALS, INC. (US) 2010-06-17 — — US disclosed
US-7304043-B2 β-L-2′-deoxy-nucleosides for the treatment of hepatitis B IDENIX PHARMACEUTICALS, INC. (US) 2007-12-04 — — US disclosed
US-20070087995-A1 beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B IDENIX PHARMACEUTICALS, INC. (US) 2007-04-19 — — 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-20070087995-A1 beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B PNP, DUT, ATIC STING1 1466/4885ADA 62/4885PI4KA 3057/4885
US-20100152126-A1 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B PNP, DUT, ATIC STING1 1466/4885ADA 62/4885PI4KA 3057/4885
US-20110195922-A9 Beta-L-2'-Deoxy-Nucleosides for the Treatment of Hepatitis B PNP, DUT, ATIC STING1 1466/4885ADA 62/4885PI4KA 3057/4885

“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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