SCHEMBL17131296

SCHEMBL17131296

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

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 7/20 0.39
▸ WDR77 Q9BQA1 6/20 0.39
▸ METTL3 Q86U44 3/20 0.39
▸ ADK P55263 7/20 0.38
▸ AHCY P23526 2/20 0.38
▸ CA2 P00918 1/20 0.36

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
SCHEMBL17131301 0.88 ADK (0.51) PRMT5METTL3ADKAHCYCA2
SCHEMBL17131316 0.87 ADK (0.52) PRMT5METTL3ADK
SCHEMBL17131322 0.87 METTL3 (0.45) PRMT5METTL3ADKAHCY
SCHEMBL17106678 0.83 PRMT5 (0.39) PRMT5WDR77METTL3AHCYCA2
SCHEMBL17131292 0.81 ADK (0.45) PRMT5WDR77METTL3ADKCA2
SCHEMBL17131291 0.80 ADK (0.43) PRMT5WDR77METTL3ADKCA2
SCHEMBL23469016 0.77 ADK (0.43) PRMT5WDR77METTL3ADK
SCHEMBL17131290 0.77 ADK (0.43) PRMT5WDR77METTL3ADK
SCHEMBL19412718 0.73 METTL3 (0.51) PRMT5METTL3ADKAHCYCA2
SCHEMBL19412759 0.73 METTL3 (0.59) PRMT5METTL3ADK

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-20180002366-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-01-04 — — US disclosed
US-9777035-B2 4′-substituted nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME CORP. (US) 2017-10-03 — — US disclosed
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-01 — — 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-20180002366-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT PRMT5 151/4885WDR77 744/4885METTL3 624/4885
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT PRMT5 151/4885WDR77 744/4885METTL3 624/4885

“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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