SCHEMBL13064106

SCHEMBL13064106

CC1(O)C(O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 6/20 0.54
▸ WDR77 Q9BQA1 6/20 0.54
▸ NT5E P21589 4/20 0.53
▸ ADORA1 P30542 2/20 0.53
▸ ADORA2A P29274 1/20 0.47
▸ AHCY P23526 3/20 0.47
▸ PI4KA P42356 1/20 0.46
▸ PI4K2B Q8TCG2 1/20 0.46
▸ PI4K2A Q9BTU6 1/20 0.46
▸ PI4KB Q9UBF8 1/20 0.46

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
SCHEMBL13020651 1.00 PRMT5 (0.54) PRMT5WDR77NT5EADORA1ADORA2A
SCHEMBL12963636 0.84 ADORA2A (0.64) NT5EADORA1ADORA2AAHCY
SCHEMBL11684174 0.84 ADORA1 (0.71) ADORA1ADORA2AAHCYPI4KAPI4K2B
SCHEMBL11684182 0.84 ADORA1 (0.71) ADORA1ADORA2AAHCYPI4KAPI4K2B
SCHEMBL29832736 0.84 ADORA1 (0.71) ADORA1ADORA2AAHCYPI4KAPI4K2B
SCHEMBL19128403 0.84 ADORA1 (0.71) ADORA1ADORA2AAHCYPI4KAPI4K2B
SCHEMBL8626036 0.82 PRMT5 (0.69) PRMT5WDR77ADORA1ADORA2AAHCY
SCHEMBL29936486 0.82 PRMT5 (0.69) PRMT5WDR77ADORA1ADORA2AAHCY
SCHEMBL31670485 0.82 ADORA1 (0.61) NT5EADORA1ADORA2AAHCYPI4KA
SCHEMBL29832131 0.82 ADORA1 (0.61) NT5EADORA1ADORA2AAHCYPI4KA

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-20100331397-A1 2-5A ANALOGS AND THEIR METHODS OF USE ALIOS BIOPHARMA, INC. (US) 2010-12-30 — — 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-20100331397-A1 2-5A ANALOGS AND THEIR METHODS OF USE RNASEL, RNASE1, RNASEH1 PRMT5 501/4885WDR77 2199/4885NT5E 42/4885

“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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