SCHEMBL3885864

SCHEMBL3885864

C=C[C@H](O)[C@@H]1O[C@H](n2ccc(=O)c3c(N)ncnc32)[C@@H](O)[C@@H]1O

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 15/20 0.51
WDR77 Q9BQA1 13/20 0.51
ADK P55263 2/20 0.47
HASPIN Q8TF76 1/20 0.44

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
SCHEMBL3885861 1.00 PRMT5 (0.51) PRMT5WDR77ADKHASPIN
SCHEMBL3882863 0.88 PRMT5 (0.49) PRMT5WDR77ADK
SCHEMBL3882859 0.87 PRMT5 (0.48) PRMT5WDR77ADKHASPIN
SCHEMBL3878325 0.86 PRMT5 (0.53) PRMT5WDR77ADK
SCHEMBL5072407 0.84 PRMT5 (0.52) PRMT5WDR77ADK
SCHEMBL6101377 0.84 PRMT5 (0.52) PRMT5WDR77ADK
SCHEMBL5072399 0.84 PRMT5 (0.52) PRMT5WDR77ADK
SCHEMBL5073145 0.82 PRMT5 (0.49) PRMT5WDR77ADK
SCHEMBL27580357 0.79 ADK (0.66) PRMT5WDR77ADKHASPIN
SCHEMBL2143266 0.78 ADK (0.62) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2107909-A2 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF LIVER DISORDERS IDENIX Pharmaceuticals, Inc. (US) 2009-10-14 EP disclosed
US-20080261913-A1 Phosphoroamidate conjugated to therapeutic agent such as Aclarubicin; nucleoside derivatives; S-pivaloyl-2-thioethyl phosphoroamidate; liver cancer, inflammation, fibrosis, metabolic disorders IDENIX PHARMACEUTICALS, INC. 2008-10-23 US disclosed
WO-2008082602-A2 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR THE TREATMENT OF LIVER DISORDERS IDENIX PHARMACEUTICALS, INC. (US) 2008-07-10 WO disclosed
US-7081449-B2 Pyrido[2,3-d]pyrimidine and pyrimido[4,5-d]pyrimidine nucleosides VALEANT RESEARCH & DEVELOPMENT (US) 2006-07-25 US disclosed
US-20030144502-A1 Pyrido[2,3-d]pyrimidine and pyrimido[4,5-d]pyrimidine nucleosides MDRNA RESEARCH, INC. 2003-07-31 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 (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-20030144502-A1 Pyrido[2,3-d]pyrimidine and pyrimido[4,5-d]pyrimidine nucleosides DPYD, TYMP, PNPO PRMT5 2931/4885WDR77 2222/4885ADK 384/4885
US-20080261913-A1 Phosphoroamidate conjugated to therapeutic agent such as Aclarubicin; nucleoside derivatives; S-pivaloyl-2-thioethyl phosphoroamidate; liver cancer, inflammation, fibrosis, metabolic disorders NTPCR, PNP, TYMP PRMT5 673/4885WDR77 820/4885ADK 226/4885

“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.