SCHEMBL17106848

SCHEMBL17106848

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

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 6/20 0.47
▸ PRMT5 O14744 5/20 0.47
▸ ADK P55263 2/20 0.35
▸ ATG7 O95352 5/20 0.35
▸ CA2 P00918 1/20 0.35
▸ TOP2A P11388 1/20 0.33
▸ DOT1L Q8TEK3 1/20 0.33

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
SCHEMBL17111234 1.00 METTL3 (0.47) METTL3PRMT5ADKATG7CA2
SCHEMBL17111262 1.00 METTL3 (0.47) METTL3PRMT5ADKATG7CA2
SCHEMBL17106707 0.90 METTL3 (0.48) METTL3PRMT5ADKDOT1L
SCHEMBL17106763 0.90 ADK (0.41) METTL3PRMT5ADKCA2TOP2A
SCHEMBL17111224 0.89 ADK (0.47) METTL3PRMT5ADKATG7
SCHEMBL17106864 0.89 PRMT5 (0.47) METTL3PRMT5ADK
SCHEMBL17106721 0.89 PRMT5 (0.38) METTL3PRMT5ADKATG7CA2
SCHEMBL17106786 0.89 ADK (0.47) METTL3PRMT5ADKATG7
SCHEMBL17111225 0.89 ADK (0.47) METTL3PRMT5ADKATG7
SCHEMBL17111271 0.88 PRMT5 (0.45) METTL3PRMT5ADK

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 151/4885ADK 731/4885
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT METTL3 624/4885PRMT5 151/4885ADK 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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