SCHEMBL20938256

SCHEMBL20938256

Nc1ncnc2c1c(C#Cc1ccccc1)cn2[C@@H]1O[C@H](CO)C[C@H]1O

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 3/20 0.48
▸ DOT1L Q8TEK3 1/20 0.48
▸ ADORA3 P0DMS8 2/20 0.47
▸ ADORA2A P29274 1/20 0.47
▸ RNMT O43148 1/20 0.46
▸ ABL1 P00519 1/20 0.43
▸ EGFR P00533 1/20 0.43
▸ ABL2 P42684 1/20 0.43
▸ SRC P12931 4/20 0.43
▸ MTOR P42345 1/20 0.42

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
SCHEMBL20917719 1.00 ADK (0.48) ADKDOT1LADORA3ADORA2ARNMT
SCHEMBL20938191 0.84 ADK (0.67) ADKDOT1LABL1
SCHEMBL1738494 0.84 ADK (0.61) ADKDOT1L
SCHEMBL6732487 0.84 ADK (0.61) ADKDOT1L
SCHEMBL20916992 0.83 ADK (0.63) ADKABL1EGFRABL2SRC
SCHEMBL22912604 0.83 ADK (0.63) ADKABL1EGFRABL2SRC
SCHEMBL20938257 0.83 ADK (0.48) ADKDOT1LADORA3
SCHEMBL20938249 0.81 ADK (0.47) ADKDOT1LADORA3ADORA2A
SCHEMBL20938186 0.80 ADK (0.45) ADKDOT1LABL1EGFRABL2
SCHEMBL20938262 0.79 ADK (0.59) ADK

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-11072628-B2 Nucleoside analogues for the treatment of parasitic infections UNIVERSITEIT GENT (BE) 2021-07-27 — — US disclosed
US-20210024566-A1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS UNIVERSITEIT GENT (BE) 2021-01-28 — — US disclosed
WO-2019076633-A1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS UNIVERSITEIT GENT (BE) 2019-04-25 — — WO 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 (2 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-11072628-B2 Nucleoside analogues for the treatment of parasitic infections PNP, NUDT1, SAMHD1 ADK 109/4885DOT1L 1419/4885ADORA3 72/4885
US-20210024566-A1 NUCLEOSIDE ANALOGUES FOR THE TREATMENT OF PARASITIC INFECTIONS PNP, NUDT1, SAMHD1 ADK 109/4885DOT1L 1419/4885ADORA3 72/4885

“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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