SCHEMBL6879498

SCHEMBL6879498

CC=C[C@@H](O)[C@H]1O[C@@H](n2cc(C#N)c3c(N)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADK P55263 11/20 0.67
PRMT5 O14744 6/20 0.54
WDR77 Q9BQA1 5/20 0.54
DOT1L Q8TEK3 3/20 0.52
PRMT3 O60678 1/20 0.52
DNMT1 P26358 1/20 0.52
EHMT2 Q96KQ7 1/20 0.52
HIF1A Q16665 1/20 0.47
PAX8 Q06710 1/20 0.47

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
SCHEMBL27580357 0.88 ADK (0.66) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6876234 0.87 ADK (0.73) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6879012 0.87 ADK (0.73) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6877858 0.84 ADK (0.69) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6877859 0.84 ADK (0.69) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6878980 0.84 ADK (0.69) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6878975 0.84 ADK (0.69) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6879492 0.82 ADK (0.63) ADKPRMT5WDR77DOT1LPRMT3
SCHEMBL6877410 0.80 ADK (1.00) ADKPRMT5DOT1LPRMT3DNMT1
SCHEMBL3882863 0.80 PRMT5 (0.49) ADKPRMT5WDR77

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-6831069-B2 Having substituents at the C4' and C5' positions of the ribofuranose moiety; anticancer and immunomodulating effects at reduced cytotoxicity; treating autoimmune diseases, cancer, dermatitis RIBAPHARM INC. 2004-12-14 US disclosed
US-20020035077-A1 Pyrrolo[2,3-d]pyrimidine nucleoside analogs CEQUENT PHARMACEUTICALS, INC. 2002-03-21 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-20020035077-A1 Pyrrolo[2,3-d]pyrimidine nucleoside analogs TYMP, DPYD, TYMS ADK 662/4885PRMT5 864/4885WDR77 745/4885

“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.