SCHEMBL13239707

SCHEMBL13239707

CC[C@H]1O[C@@H](n2cnc3c(SCc4ccccc4)ncnc32)CC1C

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC29A1 Q99808 14/20 0.56
▸ STAT6 P42226 1/20 0.56
▸ PDE4A P27815 1/20 0.50
▸ PDE4B Q07343 1/20 0.50
▸ PDE4C Q08493 1/20 0.50
▸ PDE4D Q08499 1/20 0.50
▸ CYP1A2 P05177 2/20 0.49
▸ TSHR P16473 1/20 0.49

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
SCHEMBL13265461 0.82 SLC29A1 (0.69) SLC29A1STAT6
SCHEMBL13239708 0.82 SLC29A1 (0.66) SLC29A1STAT6PDE4APDE4BPDE4C
SCHEMBL13239703 0.80 NPC1 (0.61) SLC29A1TSHR
SCHEMBL13239681 0.78 HPGD (0.43) SLC29A1
SCHEMBL15165603 0.78 HPGD (0.43) SLC29A1
SCHEMBL12378913 0.77 AHCY (0.53) SLC29A1STAT6
SCHEMBL14064196 0.77 AHCY (0.53) SLC29A1STAT6
SCHEMBL27427587 0.75 SLC29A1 (0.76) SLC29A1STAT6PDE4APDE4BPDE4C
SCHEMBL15165598 0.75 HIF1A (0.46) —
SCHEMBL11986896 0.75 ADORA3 (0.56) —

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-8501931-B2 Convertible nucleoside derivatives RESEARCH FOUNDATION OF THE CITY UNIVERSITY OF NEW YORK (US) 2013-08-06 — — US disclosed
US-20100179312-A1 CONVERTIBLE NUCLEOSIDE DERIVATIVES LAKSHMAN MAHESH K 2010-07-15 — — 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-20100179312-A1 CONVERTIBLE NUCLEOSIDE DERIVATIVES PNP, NUDT1, NUDT14 SLC29A1 19/4885STAT6 4656/4885PDE4A 199/4885

“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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