SCHEMBL28295727

SCHEMBL28295727

CC(C)C(=O)O.CC(N)(CO)CO

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GABRR1 P24046 2/20 0.41
SLC7A5 Q01650 2/20 0.36
PTGS1 P23219 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
ENPEP Q07075 2/20 0.35
TP53 P04637 1/20 0.35
ACE P12821 1/20 0.33
SLC7A11 Q9UPY5 1/20 0.33

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
Cadaverine Tartrate SCHEMBL22346035 0.83 TSHR (0.48) GABRR1PTGS1ALDH1A1MAPTTP53
Tromethamine SCHEMBL30296964 0.82 MEN1 (0.53) GABRR1SLC7A5ENPEPTP53
Oxalic Acid SCHEMBL7085407 0.81 MEN1 (0.35) ALDH1A1
Acetic Acid SCHEMBL22346335 0.81 FFAR3 (0.41) ALDH1A1MAPT
Threonine SCHEMBL28749680 0.81 SLC7A5 (0.43) GABRR1SLC7A5PTGS1ALDH1A1MAPT
Serine SCHEMBL28330335 0.79 PTGS1 (0.44) SLC7A5PTGS1ALDH1A1MAPTSLC7A11
Serine SCHEMBL28330334 0.79 PTGS1 (0.44) SLC7A5PTGS1ALDH1A1MAPTSLC7A11
SCHEMBL1636728 0.79 TP53 (0.38) GABRR1SLC7A5PTGS1ALDH1A1MAPT
Glycolic Acid SCHEMBL22346343 0.79 HMGCR (0.38) ALDH1A1
SCHEMBL7934758 0.79 TP53 (0.38) GABRR1SLC7A5PTGS1ALDH1A1MAPT

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
CN-106967116-B Unimolecule intumescent alkyl phosphinate fire retardant and preparation method thereof 江汉大学 2019-04-19 CN disclosed