Deaminohydroxyvaline

Deaminohydroxyvaline

SCHEMBL6444349

CC(C)(O)C(=O)O.CC(C)C(O)C(=O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.55
ALDH1A1 P00352 2/20 0.55
TP53 P04637 1/20 0.41
PGD P52209 1/20 0.37
SLC7A5 Q01650 1/20 0.35
TET2 Q6N021 1/20 0.32
CPT2 P23786 1/20 0.32
ACLY P53396 1/20 0.32
MAPT P10636 1/20 0.31
PTGS1 P23219 1/20 0.31
LMNA P02545 1/20 0.30
HIF1A Q16665 1/20 0.30
CYP2C9 P11712 1/20 0.30
PDE4A P27815 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
Deaminohydroxyvaline SCHEMBL30791466 0.86 TSHR (0.39) TSHRALDH1A1TP53PGDSLC7A5
Deaminohydroxyvaline SCHEMBL43434 0.84
Deaminohydroxyvaline SCHEMBL426205 0.84
Deaminohydroxyvaline SCHEMBL30451295 0.84 TSHR (0.60) TSHRTP53SLC7A5LMNAHIF1A
Deaminohydroxyvaline SCHEMBL361488 0.84
Lactic Acid SCHEMBL8947291 0.81 TSHR (0.65) TSHRALDH1A1TP53PGDSLC7A5
Deaminohydroxyvaline SCHEMBL5157732 0.81
Deaminohydroxyvaline SCHEMBL5161659 0.81
Deaminohydroxyvaline SCHEMBL28142350 0.81
Deaminohydroxyvaline SCHEMBL28303017 0.81

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-1553139-A1 BIODEGRADABLE SHEET, MOLDED OBJECT OBTAINED FROM THE SHEET, AND PROCESS FOR PRODUCING THE MOLDED OBJECT MITSUBISHI PLASTICS INC. (JP) 2005-07-13 EP disclosed