Ascorbic Acid

Ascorbic Acid

SCHEMBL9357004

O=C([O-])c1ccccc1.O=C1O[C@H]([C@@H](O)CO)C(O)=C1O.[Na+]

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Ascorbic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.66
LMNA P02545 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
CA2 P00918 3/20 0.45
CA4 P22748 1/20 0.45
TYR P14679 2/20 0.42
HSPD1 P10809 1/20 0.42
HSPE1 P61604 1/20 0.42
TST Q16762 1/20 0.42
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
NEU1 Q99519 1/20 0.34
NEU2 Q9Y3R4 1/20 0.34
CA1 P00915 2/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
HSD17B10 Q99714 1/20 0.31
NPC1 O15118 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
Ascorbic Acid SCHEMBL27745901 0.88 MAPT (0.71) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL31356975 0.88 MAPT (0.71) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL5914554 0.88 MAPT (0.71) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL21372602 0.87 LMNA (0.81) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL10535642 0.85 MAPT (0.76) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL21372605 0.84 MAPT (0.81) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL21372601 0.84 MAPT (0.81) MAPTLMNAL3MBTL1TYRHSPD1
Benzoyl Peroxide SCHEMBL27419791 0.84 LMNA (0.66) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL165191 0.83 MAPT (0.78) MAPTLMNAL3MBTL1TYRHSPD1
Ascorbic Acid SCHEMBL5033864 0.83 MAPT (0.78) MAPTLMNAL3MBTL1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0622992-A1 STORAGE STABLE CALCIUM-SUPPLEMENTED BEVERAGE CONCENTRATES THE PROCTER & GAMBLE COMPANY (US) 1994-11-09 EP disclosed
WO-1993012672-A1 STORAGE STABLE CALCIUM-SUPPLEMENTED BEVERAGE CONCENTRATES THE PROCTER & GAMBLE COMPANY (US) 1993-07-08 WO disclosed