SCHEMBL10238968

SCHEMBL10238968

COc1nc(N)nc2c1ncn2[C@@H]1O[C@@H]2CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[C@H]2[C@H]1O

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 2/20 0.39
▸ STING1 Q86WV6 7/20 0.38
▸ PDE3B Q13370 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ CYP2C19 P33261 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ ADORA1 P30542 1/20 0.37
▸ ADORA2A P29274 1/20 0.37
▸ ADORA2B P29275 1/20 0.37
▸ LMNA P02545 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ GMNN O75496 1/20 0.37
▸ RAPGEF3 O95398 1/20 0.37
▸ BLM P54132 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ RAPGEF4 Q8WZA2 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL15837357 0.92 SLC29A1 (0.42) SLC29A1STING1PDE3BPDE3ACYP2C19
SCHEMBL5963100 0.90 STING1 (0.47) SLC29A1STING1RXFP1ADORA3ADORA2A
SCHEMBL13030116 0.88 NT5E (0.43) SLC29A1STING1PDE3BPDE3ARXFP1
SCHEMBL15898757 0.86 ACHE (0.39) SLC29A1STING1PDE3BPDE3ARXFP1
SCHEMBL10238971 0.86 ACHE (0.39) SLC29A1STING1PDE3BPDE3ARXFP1
SCHEMBL15763461 0.86 SLC29A1 (0.39) SLC29A1STING1PDE3BPDE3ACYP2C19
SCHEMBL8594450 0.83 AHCY (0.50) STING1ADORA3ADORA1ADORA2AADORA2B
SCHEMBL4757808 0.83 ADORA3 (0.54) PDE3ARXFP1ADORA3ADORA1ADORA2A
SCHEMBL22216550 0.83 ADORA3 (0.54) PDE3ARXFP1ADORA3ADORA1ADORA2A
SCHEMBL19961896 0.83 ADORA3 (0.54) PDE3ARXFP1ADORA3ADORA1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9394331-B2 2′-spiro-nucleosides and derivatives thereof useful for treating hepatitis C virus and dengue virus infections GILEAD PHARMASSET LLC (US) 2016-07-19 — — US disclosed
US-8841275-B2 2′-spiro-nucleosides and derivatives thereof useful for treating hepatitis C virus and dengue virus infections GILEAD PHARMASSET LLC (US) 2014-09-23 — — US disclosed
US-20120142626-A1 COMPOUNDS PHARMASSET, INC. (US) 2012-06-07 — — 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-20120142626-A1 COMPOUNDS HAVCR2, EIF2AK2, NTPCR SLC29A1 66/4885STING1 780/4885PDE3B 2084/4885

“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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