SCHEMBL30141337

SCHEMBL30141337

CCOC(=O)C(=O)Cl.O=CCC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
CYP2D6 P10635 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
EGLN1 Q9GZT9 1/20 0.40
NPSR1 Q6W5P4 1/20 0.38
GLO1 Q04760 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HCAR2 Q8TDS4 1/20 0.35
MAPT P10636 2/20 0.33
TSHR P16473 1/20 0.33
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CYP2C9 P11712 1/20 0.33
GAA P10253 2/20 0.32
ALOX15 P16050 1/20 0.32
MGAM O43451 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
SOAT1 P35610 1/20 0.32

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
SCHEMBL23824 0.81
Water SCHEMBL27549411 0.79
SCHEMBL4107223 0.73 NPSR1 (0.45) ALDH1A1CYP2D6SMN1; SMN2EGLN1NPSR1
SCHEMBL4513781 0.73
Methacrylic Acid SCHEMBL9242878 0.72 ALDH1A1 (0.44) ALDH1A1CYP2D6SMN1; SMN2EGLN1NPSR1
Alcohol SCHEMBL6463809 0.71
Propionic Acid SCHEMBL8846338 0.71 FFAR3 (0.59) ALDH1A1CYP2D6EGLN1MEN1KMT2A
SCHEMBL27915923 0.71 NPSR1 (0.43) ALDH1A1CYP2D6SMN1; SMN2EGLN1NPSR1
Ethane SCHEMBL10904347 0.71
Methyl Alcohol SCHEMBL951377 0.71

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-2023018155-A1 COMPOUND HAVING SHP2 PROTEIN DEGRADING ACTIVITY, AND MEDICAL USES THEREOF 주식회사 유빅스테라퓨틱스 2023-02-16 WO disclosed