SCHEMBL27291406

SCHEMBL27291406

CN(C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
TDP1 Q9NUW8 2/20 0.55
TOP1 P11387 1/20 0.50
KDM4E B2RXH2 2/20 0.46
PDE4A P27815 1/20 0.41
USP2 O75604 1/20 0.38
SLCO1B1 Q9Y6L6 1/20 0.38
MGAM O43451 3/20 0.32
SI P14410 1/20 0.32

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
SCHEMBL25934670 1.00 LMNA (0.58) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL21901457 1.00 LMNA (0.58) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL27291420 1.00 LMNA (0.58) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL27291402 0.95 LMNA (0.50) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL18644645 0.95 LMNA (0.50) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL32670368 0.93 L3MBTL1 (0.50) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL32670311 0.91 LMNA (0.48) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL14199854 0.91 LMNA (0.48) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL26073710 0.88 LMNA (0.50) LMNAL3MBTL1TDP1TOP1KDM4E
SCHEMBL13026578 0.88 LMNA (0.50) LMNAL3MBTL1TDP1TOP1KDM4E

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-20240207429-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-06-27 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-20240207429-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME PAICS, DHFR, CD44 LMNA 676/4885L3MBTL1 1722/4885TDP1 3150/4885

“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.