SCHEMBL26189592

SCHEMBL26189592

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

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.62
▸ ENPP1 P22413 2/20 0.61
▸ P2RY1 P47900 1/20 0.61
▸ HIF1A Q16665 1/20 0.60
▸ AHCY P23526 4/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ PNP P00491 1/20 0.56
▸ LMNA P02545 1/20 0.56
▸ TP53 P04637 1/20 0.56
▸ HTT P42858 1/20 0.56
▸ PDE4D Q08499 1/20 0.56
▸ PDE3A Q14432 1/20 0.56
▸ RXFP1 Q9HBX9 1/20 0.56
▸ ADA P00813 1/20 0.55
▸ DPP4 P27487 1/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ SLC28A1 O00337 1/20 0.53
▸ MAP3K7 O43318 1/20 0.53
▸ SLC28A2 O43868 1/20 0.53
▸ GAPDH P04406 1/20 0.53

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
SCHEMBL12352424 1.00 POLB (0.62) POLBENPP1P2RY1HIF1AAHCY
SCHEMBL14639883 1.00 POLB (0.62) POLBENPP1P2RY1HIF1AAHCY
SCHEMBL12837026 1.00 POLB (0.62) POLBENPP1P2RY1HIF1AAHCY
Deoxyadenosine SCHEMBL27603573 0.89 HIF1A (0.72) POLBENPP1P2RY1HIF1ASMN1; SMN2
SCHEMBL23547685 0.89 POLB (0.63) POLBENPP1P2RY1HIF1AAHCY
Deoxyadenosine SCHEMBL19877 0.89 HIF1A (0.71) POLBENPP1P2RY1HIF1ASMN1; SMN2
Deoxyadenosine SCHEMBL193181 0.89 HIF1A (0.71) POLBENPP1P2RY1HIF1ASMN1; SMN2
Deoxyadenosine SCHEMBL5182039 0.89 HIF1A (0.71) POLBENPP1P2RY1HIF1ASMN1; SMN2
Deoxyadenosine SCHEMBL21637036 0.89 HIF1A (0.71) POLBENPP1P2RY1HIF1ASMN1; SMN2
Deoxyadenosine SCHEMBL23982174 0.89 HIF1A (0.71) POLBENPP1P2RY1HIF1ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230242569-A1 PHOSPHOROUS (V)-BASED REAGENTS, PROCESSES FOR THE PREPARATION THEREOF, AND THEIR USE IN MAKING STEREO-DEFINED ORGANOPHOSHOROUS (V) COMPOUNDS THE SCRIPPS RESEARCH INSTITUTE 2023-08-03 — — 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-20230242569-A1 PHOSPHOROUS (V)-BASED REAGENTS, PROCESSES FOR THE PREPARATION THEREOF, AND THEIR USE IN MAKING STEREO-DEFINED ORGANOPHOSHOROUS (V) COMPOUNDS PPIP5K2, INPP5B, PTMS POLB 1692/4885ENPP1 104/4885P2RY1 799/4885

“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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