SCHEMBL5318031

SCHEMBL5318031

COc1ccc(C(c2ccccc2)(c2ccc(OC)cc2)C(OC(=O)c2ccccc2)[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)cc1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ST6GAL1 P15907 7/20 0.45
NT5E P21589 1/20 0.45
LMNA P02545 1/20 0.43
THRB P10828 1/20 0.43
MTOR P42345 1/20 0.43
MDM2 Q00987 1/20 0.43
NCOA1 Q15788 1/20 0.43
NCOA3 Q9Y6Q9 1/20 0.43
TYMP P19971 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL5150771 0.88 NT5E (0.51) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL5859682 0.85 POLB (0.41) ST6GAL1LMNA
SCHEMBL10430326 0.85 ST6GAL1 (0.41) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL1317526 0.82 NT5E (0.45) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL1318619 0.82 NT5E (0.45) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL384131 0.81 ST6GAL1 (0.39) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL9404664 0.80 NT5E (0.52) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL8433551 0.80 ADORA1 (0.51) TYMP
SCHEMBL8598173 0.80 NT5E (0.43) ST6GAL1NT5ELMNATHRBMTOR
SCHEMBL17599856 0.79 ST6GAL1 (0.42) ST6GAL1NT5ELMNATHRBMTOR

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-20070218490-A1 NUCLEIC ACID MONOMERS WITH 2'-CHEMICAL MOIETIES INTEGRATED DNA TECHNOLOGIES, INC. (US) 2007-09-20 US disclosed
WO-2007106907-A2 NUCLEIC ACID MONOMERS WITH 2'-CHEMICAL MOIETIES INTEGRATED DNA TECHNOLOGIES, INC. (US) 2007-09-20 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 (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-20070218490-A1 NUCLEIC ACID MONOMERS WITH 2'-CHEMICAL MOIETIES POLRMT, RNGTT, POLM ST6GAL1 2390/4885NT5E 82/4885LMNA 529/4885

“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.