SCHEMBL29342248

SCHEMBL29342248

NCCOCCOCCOCCOCCOCCOCCOCCOCCN(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 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TDP1 Q9NUW8 1/20 0.35
BLM P54132 1/20 0.32
PMP22 Q01453 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TOP1 P11387 1/20 0.31
USP2 O75604 1/20 0.31
SLCO1B1 Q9Y6L6 1/20 0.31

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
SCHEMBL24864627 1.00 LMNA (0.37) LMNAL3MBTL1TDP1BLMPMP22
SCHEMBL21483116 1.00 LMNA (0.37) LMNAL3MBTL1TDP1BLMPMP22
Hydrochloric Acid SCHEMBL21460762 0.98 LMNA (0.35) LMNAL3MBTL1TDP1BLMPMP22
Hydrochloric Acid SCHEMBL21460758 0.98 LMNA (0.35) LMNAL3MBTL1TDP1BLMPMP22
SCHEMBL29336816 0.93 LMNA (0.31) LMNAL3MBTL1TDP1
SCHEMBL27291425 0.91 LMNA (0.31) LMNAL3MBTL1TOP1
SCHEMBL29336817 0.90
SCHEMBL20209130 0.90
SCHEMBL24864448 0.86 MEN1 (0.39) LMNAL3MBTL1TDP1BLMPMP22
SCHEMBL29342236 0.84 BLM (0.30) BLMPMP22HSD17B10

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
WO-2024151890-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME PROFOUNDBIO US CO. (US) 2024-07-18 WO disclosed