SCHEMBL17106775

SCHEMBL17106775

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](n2cc(F)c3c(N)ncnc32)O[C@@H]1CO

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 9/20 0.40
▸ WDR77 Q9BQA1 5/20 0.40
▸ CA2 P00918 1/20 0.39
▸ ADK P55263 4/20 0.38
▸ DOT1L Q8TEK3 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ GALR3 O60755 1/20 0.38
▸ S1PR4 O95977 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ S1PR1 P21453 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ PAX8 Q06710 1/20 0.38
▸ METTL3 Q86U44 3/20 0.38
▸ ABL1 P00519 1/20 0.37
▸ EGFR P00533 1/20 0.37
▸ ABL2 P42684 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
SCHEMBL17106721 0.90 PRMT5 (0.38) PRMT5WDR77CA2ADKMETTL3
SCHEMBL17106736 0.89 ADK (0.48) ADKDOT1LRAB9A
SCHEMBL17106707 0.89 METTL3 (0.48) PRMT5ADKDOT1LNPC1GALR3
SCHEMBL17106819 0.89 PRMT5 (0.48) PRMT5ADKMETTL3
SCHEMBL18519982 0.87 CA2 (0.41) PRMT5WDR77CA2ADKDOT1L
SCHEMBL17106678 0.84 PRMT5 (0.39) PRMT5WDR77CA2METTL3ABL1
SCHEMBL22990593 0.83 LMNA (0.40) ALDH1A1
SCHEMBL17131291 0.82 ADK (0.43) PRMT5WDR77CA2ADKDOT1L
SCHEMBL9548819 0.82 ADA (0.53) DOT1LHTTEGFR
SCHEMBL9548829 0.82 ADA (0.53) DOT1LHTTEGFR

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106795199-B 4' -substituted nucleoside derivatives as HIV reverse transcriptase inhibitors 默沙东公司 2020-01-10 — — CN disclosed
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
EP-3122752-A1 4'-SUBSTITUTED NUCLEOSIDE-DERIVATIVES AS HIV REVERSE TRANSCRIPTASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-02-01 — — EP disclosed
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-01 — — US disclosed
WO-2015148746-A1 4'-SUBSTITUTED NUCLEOSIDE-DERIVATIVES AS HIV REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-01 — — WO disclosed
WO-2015143712-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-01 — — WO 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 744/4885CA2 4838/4885
US-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS DUT, HPRT1, RNGTT PRMT5 151/4885WDR77 744/4885CA2 4838/4885

“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.

Send feedback