Valproic Acid

Valproic Acid

SCHEMBL7579608

CCCC(CCC)C(=O)O.CCCC(CCC)C(=O)O.[NaH]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALDH5A1

The experimentally established mechanism targets of Valproic 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
CHRM1 P11229 1/20 0.94
AKR1A1 P14550 1/20 0.94
CHRM3 P20309 1/20 0.94
HTR2A P28223 1/20 0.94
HTR2C P28335 1/20 0.94
ADRA1A P35348 1/20 0.94
HRH1 P35367 1/20 0.94
DRD3 P35462 1/20 0.94
SLC6A3 Q01959 1/20 0.94
HDAC1 Q13547 1/20 0.94
HDAC2 Q92769 1/20 0.94
TDP1 Q9NUW8 1/20 0.94
SLC1A2 P43004 4/20 0.60
SLC1A1 P43005 4/20 0.60
GRIK1 P39086 4/20 0.60
GRIK2 Q13002 4/20 0.60
SLC1A3 P43003 3/20 0.60
CYP3A4 P08684 2/20 0.55
TSHR P16473 2/20 0.55
NFKB1 P19838 2/20 0.55

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
Valproic Acid SCHEMBL2054191 1.00 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL244738 1.00 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL6910916 1.00 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL1685069 1.00 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL27925984 0.97 CHRM1 (0.89) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL28857465 0.97 CHRM1 (0.89) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL2275 0.97 CHRM1 (1.00) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL1330837 0.97 CHRM1 (1.00) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL140241 0.97 CHRM1 (1.00) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL28895465 0.95 CHRM1 (0.84) CHRM1AKR1A1CHRM3HTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0808161-B1 SOLID SUBSTANCES COMPRISING VALPROIC ACID AND SODIUM VALPROATE SHERMAN BERNARD CHARLES (CA) 2002-09-11 EP claimed
US-6077542-A HEATING VALPROIC ACID, DISSOLVING SODIUM VALPROATE THEREIN, COOLING BELOW MELTING POINT SHERMAN BERNARD CHARLES (CA) 2000-06-20 US claimed
EP-0808161-A1 SOLID SUBSTANCES COMPRISING VALPROIC ACID AND SODIUM VALPROATE SHERMAN, Bernard Charles (CA) 1997-11-26 EP claimed
WO-1996023491-A1 SOLID SUBSTANCES COMPRISING VALPROIC ACID AND SODIUM VALPROATE SHERMAN BERNARD CHARLES (CA) 1996-08-08 WO claimed
CN-118556079-A Compositions and methods of anti-PACAP antibodies 瑟法隆有限责任公司 2024-08-27 CN disclosed
CN-107849010-B 3, 3-difluoropiperidine carbamate heterocycles as NR2B NMDA receptor antagonists 卢郡控股(开曼)有限公司 2021-11-09 CN disclosed
US-6333352-B1 ANTIEPILEPTIC DRUGS SUCH AS DIVALPROEX SODIUM OR GABAPENTIN FOR TREATMENT OF BENIGN POSITIONAL VERTIGO MIMICKING MAN MANUALLY, INC. 2001-12-25 US disclosed
WO-2001076590-A2 TREATMENT FOR BENIGN POSITIONAL VERTIGO USING ANTIEPILEPTICS MIMICKING MAN MANUALLY, INC. (US) 2001-10-18 WO disclosed