SCHEMBL29308562

SCHEMBL29308562

CC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)C(OC)[C@H]1OC(=O)c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.52
USP2 O75604 1/20 0.52
POLB P06746 1/20 0.52
KMT2A Q03164 1/20 0.52
P2RY2 P41231 7/20 0.45
P2RY12 Q9H244 3/20 0.44
SLC28A1 O00337 1/20 0.44
SLC28A2 O43868 1/20 0.44
SLC29A1 Q99808 1/20 0.44
SLC28A3 Q9HAS3 1/20 0.44
GAPDH P04406 1/20 0.42
P2RY14 Q15391 2/20 0.41
P2RY4 P51582 1/20 0.41
P2RY6 Q15077 4/20 0.41
RNASE1 P07998 1/20 0.40

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
SCHEMBL30574184 0.92 MEN1 (0.52) MEN1USP2POLBKMT2AP2RY2
SCHEMBL2623802 0.92 MEN1 (0.55) MEN1USP2POLBKMT2AP2RY2
SCHEMBL9135379 0.91 MEN1 (0.64) MEN1USP2POLBKMT2AP2RY2
SCHEMBL25504929 0.89 MEN1 (0.51) MEN1USP2POLBKMT2AP2RY2
SCHEMBL26502632 0.89 P2RY2 (0.53) MEN1USP2POLBKMT2AP2RY2
SCHEMBL16904879 0.89 MEN1 (0.51) MEN1USP2POLBKMT2AP2RY2
SCHEMBL26502697 0.89 P2RY2 (0.53) MEN1USP2POLBKMT2AP2RY2
SCHEMBL2623813 0.89 SLC28A1 (0.53) MEN1USP2POLBKMT2AP2RY2
SCHEMBL25504874 0.89 MEN1 (0.51) MEN1USP2POLBKMT2AP2RY2
SCHEMBL25504886 0.89 MEN1 (0.51) MEN1USP2POLBKMT2AP2RY2

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-12037586-B2 4′-phosphate analogs and oligonucleotides comprising the same DICERNA PHARMACEUTICALS, INC. (US) 2024-07-16 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-12037586-B2 4′-phosphate analogs and oligonucleotides comprising the same RNGTT, DERA, MTAP MEN1 4146/4885USP2 4395/4885POLB 137/4885

“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.