SCHEMBL25752689

SCHEMBL25752689

CC(C)(C)[Si](C)(C)OCC1OC(n2cnc3c(=O)[nH]cnc32)CC1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TYMP P19971 4/20 0.52
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
ALB P02768 1/20 0.47
MAPK1 P28482 1/20 0.47
P2RX3 P56373 1/20 0.41
STING1 Q86WV6 1/20 0.40
TOP2A P11388 1/20 0.39
GSK3A P49840 2/20 0.39
RPS6KA3 P51812 2/20 0.39
MAPK14 Q16539 2/20 0.39
P2RY1 P47900 1/20 0.39

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
SCHEMBL18486209 1.00 TYMP (0.52) TYMPALDH1A1LMNAALBMAPK1
SCHEMBL12856853 1.00 TYMP (0.52) TYMPALDH1A1LMNAALBMAPK1
SCHEMBL9913205 0.90 TYMP (0.51) TYMPALDH1A1LMNAALBMAPK1
SCHEMBL9548812 0.90 ALDH1A1 (0.55) TYMPALDH1A1LMNAALBMAPK1
SCHEMBL1514931 0.86 POLB (0.51) STING1GSK3ARPS6KA3MAPK14P2RY1
SCHEMBL12570242 0.86 POLB (0.51) STING1GSK3ARPS6KA3MAPK14P2RY1
SCHEMBL7613803 0.86 POLB (0.51) STING1GSK3ARPS6KA3MAPK14P2RY1
SCHEMBL11986893 0.83 POLB (0.47) ALDH1A1MAPK1STING1P2RY1
SCHEMBL7215063 0.83 POLB (0.47) ALDH1A1MAPK1STING1P2RY1
SCHEMBL21317437 0.83 POLB (0.47) ALDH1A1MAPK1STING1P2RY1

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-20230175030-A1 NUCLEIC ACID POLYMER WITH AMINE-MASKED BASES Nuclera Nucleics Ltd. (GB) 2023-06-08 US disclosed
US-20230175030-A1 NUCLEIC ACID POLYMER WITH AMINE-MASKED BASES Nuclera Nucleics Ltd. (GB) 2023-06-08 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-20230175030-A1 NUCLEIC ACID POLYMER WITH AMINE-MASKED BASES RNGTT, POLM, POLRMT TYMP 71/4885ALDH1A1 1649/4885LMNA 568/4885

“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.