SCHEMBL5180752

SCHEMBL5180752

O=c1ccn(CC(CO)(CO)CO)c(=O)[nH]1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
PKM P14618 1/20 0.45
DUT P33316 12/20 0.45
L3MBTL1 Q9Y468 1/20 0.42
CRBN Q96SW2 2/20 0.41

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
SCHEMBL338055 0.79 ALDH1A1 (0.56) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL21803323 0.78 PKM (0.47) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL12384319 0.78 PKM (0.51) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL2983407 0.76 ALDH1A1 (0.57) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL10924758 0.74 PKM (0.55) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL4348697 0.74 L3MBTL1 (0.59) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL4347791 0.73 ALDH1A1 (0.50) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL3079985 0.73 DUT (0.56) ALDH1A1LMNADUTL3MBTL1CRBN
SCHEMBL6102943 0.72 CRBN (0.56) ALDH1A1LMNAPKMDUTL3MBTL1
SCHEMBL912640 0.72 DUT (0.64) ALDH1A1LMNAPKMDUTL3MBTL1

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-20070249548-A1 Nucleoside Analog or Salts of the Same GIFU UNIVERSITY (JP) 2007-10-25 US disclosed
EP-1798225-A1 NUCLEOSIDE ANALOGUES OR SALTS THEREOF Gifu University (JP) 2007-06-20 EP 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-20070249548-A1 Nucleoside Analog or Salts of the Same NSUN2, RNMT, RNGTT ALDH1A1 1694/4885LMNA 134/4885PKM 793/4885

“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.