SCHEMBL7776271

SCHEMBL7776271

CCC(O)O.CCCCC(CC)(CO)CO

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.37
LMNA P02545 3/20 0.32
CYP2D6 P10635 2/20 0.31
CYP3A4 P08684 2/20 0.31
SPHK1 Q9NYA1 1/20 0.31
GMNN O75496 1/20 0.31
POLB P06746 1/20 0.31
THPO P40225 1/20 0.31
MTOR P42345 1/20 0.31
BLM P54132 1/20 0.31
KDM4E B2RXH2 1/20 0.31
TP53 P04637 1/20 0.31
CYP1A2 P05177 1/20 0.31
MAPT P10636 1/20 0.31
CETP P11597 1/20 0.31
HTT P42858 1/20 0.31
UBE2N P61088 1/20 0.31
TSHR P16473 1/20 0.31
CA2 P00918 1/20 0.30
MAPK1 P28482 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
SCHEMBL251421 0.89 ALDH1A1 (0.38) ALDH1A1LMNATSHR
SCHEMBL21161 0.89 ALDH1A1 (0.38) ALDH1A1LMNATSHR
SCHEMBL28554930 0.86 ALDH1A1 (0.36) ALDH1A1LMNATSHR
SCHEMBL6568311 0.86 ALDH1A1 (0.36) ALDH1A1LMNATSHR
Propylene Glycol SCHEMBL5749923 0.85 TDP1 (0.42) ALDH1A1LMNACYP2D6CYP3A4SPHK1
SCHEMBL2349277 0.84 ALDH1A1 (0.38) ALDH1A1LMNATSHR
SCHEMBL2343833 0.84 ALDH1A1 (0.38) ALDH1A1LMNATSHR
Benzene SCHEMBL28228638 0.82 ALDH1A1 (0.33) ALDH1A1LMNATSHR
SCHEMBL7099255 0.82 ALDH1A1 (0.33) ALDH1A1LMNATSHR
1,4-Butanediol SCHEMBL5909563 0.82 SMN1; SMN2 (0.50) ALDH1A1LMNATSHR

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-0909752-B1 DI(METH)ACRYLATES KYOWA YUKA KK (JP) 2001-09-05 EP disclosed