SCHEMBL17106864

SCHEMBL17106864

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cc(Br)c3c(N)ncnc32)C[C@@H]1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 6/20 0.47
▸ METTL3 Q86U44 10/20 0.47
▸ ADK P55263 5/20 0.45
▸ RAPGEF3 O95398 1/20 0.37

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
SCHEMBL17111271 0.96 PRMT5 (0.45) PRMT5METTL3ADKRAPGEF3
SCHEMBL17106819 0.90 PRMT5 (0.48) PRMT5METTL3ADKRAPGEF3
SCHEMBL17106763 0.90 ADK (0.41) PRMT5METTL3ADK
SCHEMBL17106721 0.89 PRMT5 (0.38) PRMT5METTL3ADK
SCHEMBL17106786 0.89 ADK (0.47) PRMT5METTL3ADK
SCHEMBL17111225 0.89 ADK (0.47) PRMT5METTL3ADK
SCHEMBL17106848 0.89 METTL3 (0.47) PRMT5METTL3ADK
SCHEMBL17111224 0.89 ADK (0.47) PRMT5METTL3ADK
SCHEMBL17111262 0.89 METTL3 (0.47) PRMT5METTL3ADK
SCHEMBL17111234 0.89 METTL3 (0.47) 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 151/4885METTL3 624/4885ADK 731/4885
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT PRMT5 151/4885METTL3 624/4885ADK 731/4885

“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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