SCHEMBL24565178

SCHEMBL24565178

NC(=O)OCC(O)C(O)C(O)CO

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.42
SLCO1B1 Q9Y6L6 1/20 0.42
LMNA P02545 3/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TDP1 Q9NUW8 1/20 0.40
PDE4A P27815 1/20 0.40
CYP1A2 P05177 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
CYP2D6 P10635 1/20 0.37
PKM P14618 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ALOX15 P16050 1/20 0.36
KDM4E B2RXH2 3/20 0.34
PGD P52209 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL15720392 0.94 LMNA (0.46) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL8524243 0.94 TDP1 (0.50) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL5139535 0.80 PDE4A (0.46) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL23151858 0.79 USP2 (0.39) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL17797760 0.79 USP2 (0.44) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL2123186 0.78 PDE4A (0.45) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL2344719 0.78 LMNA (0.42) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL18880920 0.78 LMNA (0.42) USP2SLCO1B1LMNAL3MBTL1TDP1
Xylitol SCHEMBL4750185 0.78 LMNA (0.59) USP2SLCO1B1LMNAL3MBTL1TDP1
SCHEMBL8679740 0.77 LMNA (0.40) USP2SLCO1B1LMNAL3MBTL1TDP1

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
EP-3625225-B1 LDHA ACTIVITY INHIBITORS ARCTIC PHARMA AS (NO) 2022-06-29 EP disclosed