SCHEMBL23734375

SCHEMBL23734375

CN(C)/C=N/c1ncnc2c1c(I)cn2[C@H]1C[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 3/20 0.36
▸ METTL3 Q86U44 3/20 0.36
▸ ADK P55263 6/20 0.35
▸ ATG7 O95352 6/20 0.34
▸ CA2 P00918 1/20 0.34
▸ HIF1A Q16665 1/20 0.33
▸ ENPP1 P22413 1/20 0.33
▸ P2RY1 P47900 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
SCHEMBL23734183 1.00 PRMT5 (0.36) PRMT5METTL3ADKATG7CA2
SCHEMBL23734520 0.89 ADK (0.33) ADK
SCHEMBL24823717 0.89 ADK (0.33) ADK
SCHEMBL20810884 0.89 ADK (0.38) PRMT5METTL3ADKATG7CA2
SCHEMBL2611648 0.89 ADK (0.38) PRMT5METTL3ADKATG7CA2
SCHEMBL23734521 0.88 ADK (0.31) ADK
SCHEMBL24823716 0.88 ADK (0.31) ADK
SCHEMBL23734373 0.87 ADK (0.34) ADK
SCHEMBL24824049 0.87 ADK (0.34) ADK
SCHEMBL23734291 0.87 ADK (0.30) ADK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11085076-B2 Synthesis of novel disulfide linker based nucleotides as reversible terminators for DNA sequencing by synthesis THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2021-08-10 — — 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 (1 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-11085076-B2 Synthesis of novel disulfide linker based nucleotides as reversible terminators for DNA sequencing by synthesis POLRMT, RNGTT, MTR PRMT5 3345/4885METTL3 1962/4885ADK 729/4885

“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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