SCHEMBL29162182

SCHEMBL29162182

CCOC(=O)C(CO)(CO)CO

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.55
CYP4A11 Q02928 3/20 0.55
PKM P14618 3/20 0.52
KDM4E B2RXH2 1/20 0.52
ALDH1A1 P00352 3/20 0.46
LMNA P02545 1/20 0.43
HSD17B10 Q99714 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ALOX15 P16050 1/20 0.42
MGAM O43451 1/20 0.42
GAA P10253 1/20 0.42
SI P14410 1/20 0.42
MGAM2 Q2M2H8 1/20 0.42
SOAT1 P35610 1/20 0.42
THRB P10828 1/20 0.41
HTT P42858 1/20 0.39
HCAR2 Q8TDS4 1/20 0.39
TRPA1 O75762 1/20 0.39
PIN1 Q13526 1/20 0.38

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
Acetic Acid SCHEMBL1627225 0.93 PKM (0.52) CYP4F2CYP4A11PKMKDM4EALDH1A1
Acetic Acid SCHEMBL2815565 0.93 PKM (0.52) CYP4F2CYP4A11PKMKDM4EALDH1A1
Acetic Acid SCHEMBL2874562 0.93 PKM (0.52) CYP4F2CYP4A11PKMKDM4EALDH1A1
Acetic Acid SCHEMBL9778642 0.93 PKM (0.52) CYP4F2CYP4A11PKMKDM4EALDH1A1
SCHEMBL5000137 0.90 CYP4F2 (0.62) CYP4F2CYP4A11PKMKDM4EALDH1A1
SCHEMBL20512103 0.90 CYP4F2 (0.62) CYP4F2CYP4A11PKMKDM4EALDH1A1
SCHEMBL12667953 0.83 CYP4F2 (0.46) CYP4F2CYP4A11PKMKDM4EALDH1A1
SCHEMBL444076 0.81 CYP4F2 (0.63) CYP4F2CYP4A11PKMKDM4EALDH1A1
SCHEMBL15367641 0.80 CYP4F2 (0.47) CYP4F2CYP4A11PKMKDM4EALDH1A1
Ammonia Solution, Strong SCHEMBL49875 0.79 CYP4F2 (0.61) CYP4F2CYP4A11PKMKDM4EALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-220513454-U Device for separating butyraldehyde-ethyl acetate by azeotropic distillation coupling pressure swing distillation 陕西延长石油(集团)有限责任公司 2024-02-23 CN claimed
EP-4702044-A1 GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS WITH BIO-DISTRIBUTION MODIFIER 3B Pharmaceuticals GmbH (DE) 2026-03-04 EP disclosed
WO-2024223742-A1 GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS WITH BIO-DISTRIBUTION MODIFIER 3B PHARMACEUTICALS GMBH (DE) 2024-10-31 WO disclosed
EP-4455159-A1 GASTRIC INHIBITORY PEPTIDE RECEPTOR LIGANDS WITH BIO-DISTRIBUTION MODIFIER 3B Pharmaceuticals GmbH (DE) 2024-10-30 EP disclosed
CN-220513454-U Device for separating butyraldehyde-ethyl acetate by azeotropic distillation coupling pressure swing distillation 陕西延长石油(集团)有限责任公司 2024-02-23 CN disclosed