Valproic Acid

Valproic Acid

SCHEMBL140241

CCCC(CCC)C(=O)O.CCCC(CCC)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
AKR1A1 P14550 1/20 1.00
CHRM3 P20309 1/20 1.00
HTR2A P28223 1/20 1.00
HTR2C P28335 1/20 1.00
ADRA1A P35348 1/20 1.00
HRH1 P35367 1/20 1.00
DRD3 P35462 1/20 1.00
SLC6A3 Q01959 1/20 1.00
HDAC1 Q13547 1/20 1.00
HDAC2 Q92769 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
SLC1A2 P43004 4/20 0.62
SLC1A1 P43005 4/20 0.62
SLC1A3 P43003 3/20 0.62
GRIK1 P39086 3/20 0.62
GRIK2 Q13002 3/20 0.62
CYP3A4 P08684 2/20 0.57
TSHR P16473 2/20 0.57
NFKB1 P19838 2/20 0.57

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 SCHEMBL1330837 1.00 CHRM1 (1.00) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL2275 1.00 CHRM1 (1.00) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL6910916 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL7579608 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL2054191 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL69795 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1738242 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL21378840 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL139238 0.97 CHRM1 (0.94) CHRM1AKR1A1CHRM3HTR2AHTR2C
Valproic Acid SCHEMBL2184648 0.97 CHRM1 (0.94) 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 95 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103416943-A Method and apparatus for quickly cleaning and cleansing hair LIN BINGSONG 2013-12-04 CN claimed
US-12630629-B2 Anti-IGSF1 antibody and use thereof WELLMARKER BIO CO., LTD. (KR) 2026-05-19 US disclosed
CN-113767115-B Therapeutic interferon alpha 1 proteins 奥里尼斯生物科学股份有限公司 2025-05-02 CN disclosed
CN-119677737-A Heteroaryl compounds for the treatment of pain 沃泰克斯药物股份有限公司 2025-03-21 CN disclosed
CN-119546298-A 5-Methoxy-N, N-dimethyltryptamine for the treatment of cognitive dysfunction GH研究爱尔兰有限公司 2025-02-28 CN disclosed
CN-119546580-A Heteroaryl compounds for the treatment of pain 沃泰克斯药物股份有限公司 2025-02-28 CN disclosed
CN-119278036-A 5-MeO-DMT for the treatment of sleep disorders GH研究爱尔兰有限公司 2025-01-07 CN disclosed
CN-119255799-A 5-MEO-DTM for the treatment of bipolar disorders GH研究爱尔兰有限公司 2025-01-03 CN disclosed
CN-119255798-A 5-Methoxy-N, N-dimethyltryptamine for the treatment of social/emotional withdrawal or distraction GH研究爱尔兰有限公司 2025-01-03 CN disclosed
CN-119156212-A Treatment of post partum depression GH研究爱尔兰有限公司 2024-12-17 CN disclosed
WO-2007084541-A2 CENTRAL ADMINISTRATION OF STABLE FORMULATIONS OF THERAPEUTIC AGENTS FOR CNS CONDITIONS REGENTS OF THE UNIVERSITY OF COLORADO (US) 2007-07-26 WO disclosed
WO-2007038524-A2 COCRYSTALLIZATION METHODS SSCI, INC. (US) 2007-04-05 WO disclosed
US-7148257-B2 Methods of treating mesothelioma with suberoylanilide hydroxamic acid MERCK HDAC RESEARCH, LLC (US) 2006-12-12 US disclosed
EP-1696959-A2 MELATONIN COMBINATION THERAPY FOR IMPROVING SLEEP QUALITY Sepracor, Inc. (US) 2006-09-06 EP disclosed
EP-1691811-A1 COMBINATION OF A SEDATIVE AND A NEUROTRANSMITTER MODULATOR, AND METHODS FOR IMPROVING SLEEP QUALITY AND TREATING DEPRESSION Sepracor, Inc. (US) 2006-08-23 EP disclosed
EP-1682152-A2 COMPOSITIONS AND METHODS FOR TREATMENT OF NERVOUS SYSTEM DISORDERS CNS Response (US) 2006-07-26 EP disclosed
WO-2005063297-A2 MELATONIN COMBINATION THERAPY FOR IMPROVING SLEEP QUALITY SEPRACOR INC. (US) 2005-07-14 WO disclosed
WO-2005060968-A1 COMBINATION OF A SEDATIVE AND A NEUROTRANSMITTER MODULATOR, AND METHODS FOR IMPROVING SLEEP QUALITY AND TREATING DEPRESSION SEPRACOR INC. (US) 2005-07-07 WO disclosed
WO-2005044190-A2 COMPOSITIONS AND METHODS FOR TREATMENT OF NERVOUS SYSTEM DISORDERS CNS RESPONSE (US) 2005-05-19 WO disclosed
US-4442124-A Valproic acid ester with antiepileptic and anticonvulsant activity and pharmaceutical compositions therefrom TEXCONTOR-ANSTALT (LI) 1984-04-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12630629-B2 Anti-IGSF1 antibody and use thereof IGSF11, IGLV6-57, IKZF1 CHRM1 3716/4885AKR1A1 4372/4885CHRM3 3882/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.