SCHEMBL14946375

SCHEMBL14946375

Nc1ccn([C@@H]2C=C(CO)[C@H](O)C2O)c(=O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDA P32320 1/20 0.60
LMNA P02545 3/20 0.54
THRB P10828 1/20 0.54
MTOR P42345 1/20 0.54
MDM2 Q00987 1/20 0.54
NCOA1 Q15788 1/20 0.54
NCOA3 Q9Y6Q9 1/20 0.54
AHCY P23526 4/20 0.49
EZH2 Q15910 1/20 0.49
PDE3A Q14432 3/20 0.45
PDE4D Q08499 1/20 0.45
SLC29A1 Q99808 1/20 0.45
AHCYL1 O43865 1/20 0.45
CACNA1F O60840 2/20 0.43
ALB P02768 2/20 0.43
MAPT P10636 2/20 0.43
CACNA1D Q01668 2/20 0.43
CACNA1S Q13698 2/20 0.43
CACNA1C Q13936 2/20 0.43
NT5E P21589 1/20 0.42

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
SCHEMBL10392960 1.00 CDA (0.60) CDALMNATHRBMTORMDM2
SCHEMBL14853915 1.00 CDA (0.60) CDALMNATHRBMTORMDM2
SCHEMBL18573820 1.00 CDA (0.60) CDALMNATHRBMTORMDM2
SCHEMBL14544403 0.87 LMNA (0.49) CDALMNATHRBMTORMDM2
SCHEMBL13664021 0.87 LMNA (0.49) CDALMNATHRBMTORMDM2
SCHEMBL21276461 0.81 LMNA (0.44) CDALMNATHRBMTORMDM2
SCHEMBL15305445 0.81 LMNA (0.44) CDALMNATHRBMTORMDM2
SCHEMBL14929318 0.78 POLG (0.53)
SCHEMBL14946342 0.78 POLG (0.53)
SCHEMBL18573821 0.78 POLG (0.53)

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-20130123481-A1 MODIFIED NUCLEOSIDES, NUCLEOTIDES, AND NUCLEIC ACIDS, AND USES THEREOF modeRNA Therapeutics (US) 2013-05-16 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-20130123481-A1 MODIFIED NUCLEOSIDES, NUCLEOTIDES, AND NUCLEIC ACIDS, AND USES THEREOF ADAR, NT5C3B, NSUN2 CDA 28/4885LMNA 585/4885THRB 3988/4885

“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.