SCHEMBL17106705

SCHEMBL17106705

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

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 8/20 0.43
▸ PRMT5 O14744 7/20 0.43
▸ AHCY P23526 2/20 0.34
▸ WDR77 Q9BQA1 2/20 0.34
▸ CA2 P00918 1/20 0.33
▸ ATG7 O95352 1/20 0.33
▸ ADK P55263 2/20 0.32

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
SCHEMBL17114360 1.00 METTL3 (0.43) METTL3PRMT5AHCYWDR77CA2
SCHEMBL17106678 0.89 PRMT5 (0.39) METTL3PRMT5AHCYWDR77CA2
SCHEMBL17106708 0.89 METTL3 (0.45) METTL3PRMT5ADK
SCHEMBL17111234 0.85 METTL3 (0.47) METTL3PRMT5CA2ATG7ADK
SCHEMBL17106848 0.85 METTL3 (0.47) METTL3PRMT5CA2ATG7ADK
SCHEMBL17111262 0.85 METTL3 (0.47) METTL3PRMT5CA2ATG7ADK
SCHEMBL17106707 0.84 METTL3 (0.48) METTL3PRMT5ADK
SCHEMBL17131322 0.83 METTL3 (0.45) METTL3PRMT5AHCYADK
SCHEMBL17106685 0.82 PRMT5 (0.40) METTL3PRMT5WDR77ADK
SCHEMBL19412718 0.81 METTL3 (0.51) METTL3PRMT5AHCYCA2ATG7

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 METTL3 624/4885PRMT5 151/4885AHCY 907/4885
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT METTL3 624/4885PRMT5 151/4885AHCY 907/4885

“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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