SCHEMBL24864367

SCHEMBL24864367

O=CCCOCCOCCOCCOCCOCCOCCN(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 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
TOP1 P11387 1/20 0.32
KDM4E B2RXH2 2/20 0.30
PDE4A P27815 1/20 0.30

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
SCHEMBL29341557 0.85 BLM (0.31) BLMPMP22HSD17B10
SCHEMBL29334303 0.85 BLM (0.31) BLMPMP22HSD17B10
SCHEMBL24864338 0.83 BLM (0.35) BLMPMP22HSD17B10
SCHEMBL24864448 0.82 MEN1 (0.39) LMNAL3MBTL1BLMPMP22HSD17B10
SCHEMBL24864436 0.81 PDE4A (0.35) LMNAPDE4A
SCHEMBL27291433 0.81 TOP1 (0.31) TOP1
SCHEMBL24864515 0.80 BLM (0.33) BLMPMP22HSD17B10
SCHEMBL24864413 0.80 LMNA (0.37) LMNAL3MBTL1BLMPMP22HSD17B10
SCHEMBL24864627 0.80 LMNA (0.37) LMNAL3MBTL1BLMPMP22HSD17B10
SCHEMBL21483116 0.80 LMNA (0.37) LMNAL3MBTL1BLMPMP22HSD17B10

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
WO-2024151890-A1 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME PROFOUNDBIO US CO. (US) 2024-07-18 WO disclosed
WO-2023280227-A2 LINKERS, DRUG LINKERS AND CONJUGATES THEREOF AND METHODS OF USING THE SAME PROFOUNDBIO US CO. (US) 2023-01-12 WO disclosed