SCHEMBL13376173

SCHEMBL13376173

CC(C)[Si]1(C(C)C)OC[C@@H]2O[C@H](n3cnc(N)nc3=O)CC2O[Si](C(C)C)(C(C)C)O1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DNMT1 P26358 2/20 0.45
▸ ADRB1 P08588 1/20 0.45
▸ GMNN O75496 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ THPO P40225 1/20 0.35
▸ MTOR P42345 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ BLM P54132 1/20 0.35
▸ HBB P68871 1/20 0.35
▸ PMP22 Q01453 1/20 0.35
▸ STING1 Q86WV6 1/20 0.31

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
SCHEMBL12531609 0.83 LMNA (0.40) LMNAMTOR
SCHEMBL8622800 0.83 LMNA (0.40) LMNAMTOR
SCHEMBL8668421 0.81 NT5E (0.36) LMNATP53HTTHBBSTING1
SCHEMBL21225167 0.81 DNMT1 (0.36) DNMT1ADRB1GMNNALDH1A1LMNA
SCHEMBL22666439 0.81 DNMT1 (0.36) DNMT1ADRB1GMNNALDH1A1LMNA
SCHEMBL13376156 0.80 LMNA (0.46) DNMT1ADRB1GMNNALDH1A1LMNA
SCHEMBL3115325 0.80 LMNA (0.46) DNMT1ADRB1GMNNALDH1A1LMNA
SCHEMBL12729604 0.80 STING1 (0.46) STING1
SCHEMBL8620596 0.80 STING1 (0.46) STING1
SCHEMBL21049964 0.78 STING1 (0.49) ALDH1A1LMNASTING1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8586729-B2 Synthesis of decitabine SCINOPHARM TAIWAN LTD. (TW) 2013-11-19 — — US disclosed
US-20100087637-A1 Synthesis of Decitabine SCINOPHARM TAIWAN LTD. 2010-04-08 — — 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-20100087637-A1 Synthesis of Decitabine DCTD, DUT, DPYD DNMT1 7/4885ADRB1 2635/4885GMNN 667/4885

“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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