Succinic Acid

Succinic Acid

SCHEMBL7569477

O.O=C([O-])CCC(=O)[O-].[Na+].[Na+]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 3/20 0.59
HDAC1 Q13547 3/20 0.59
HDAC2 Q92769 3/20 0.59
HDAC8 Q9BY41 3/20 0.59
FFAR3 O14843 2/20 0.59
CA4 P22748 3/20 0.53
CA1 P00915 4/20 0.53
CASP1 P29466 1/20 0.50
FAHD1 Q6P587 1/20 0.43
CA2 P00918 1/20 0.40
BBOX1 O75936 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39

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
Succinic Acid SCHEMBL351829 1.00 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL3413315 1.00 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL7759484 1.00 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL9639572 1.00 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL3012461 0.96 HDAC3 (0.62) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL24440 0.96 HDAC3 (0.62) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL11211761 0.92 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL2353390 0.92 FFAR3 (0.53) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL8441137 0.92 HDAC3 (0.59) HDAC3HDAC1HDAC2HDAC8FFAR3
Succinic Acid SCHEMBL504448 0.92 FFAR3 (0.53) HDAC3HDAC1HDAC2HDAC8FFAR3

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 52 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106474495-B Imido- oxalic acid99mThe rgd peptide cancer diagnosis drug and preparation method thereof of Tc label 中国医学科学院阜外医院 2019-07-09 CN claimed
CN-113943456-A Resin composition and multilayer structure using same 三菱化学株式会社 2022-01-18 CN disclosed
CN-107532005-B9 Resin composition and multilayer structure using same 三菱化学株式会社 2022-01-07 CN disclosed
CN-107532005-B Resin composition and multilayer structure using same 三菱化学株式会社 2021-11-12 CN disclosed
EP-3281986-B1 RESIN COMPOSITION AND MULTILAYER STRUCTURE USING SAME MITSUBISHI CHEM CORP (JP) 2021-07-21 EP disclosed
EP-3281980-B1 RESIN COMPOSITION AND MULTILAYER STRUCTURE USING SAME, AND METHOD OF IMPROVING LONG-RUN STABILITY MITSUBISHI CHEM CORP (JP) 2021-03-03 EP disclosed
EP-3056538-B1 SAPONIFIED ETHYLENE-VINYL ESTER COPOLYMER COMPOSITION, AND MULTILAYER STRUCTURE USING SAID COMPOSITION MITSUBISHI CHEM CORP (JP) 2020-12-02 EP disclosed
US-10611894-B2 Resin composition and multilayer structure using same, and method of improving long-run stability MITSUBISHI CHEMICAL CORPORATION (JP) 2020-04-07 US disclosed
US-10427389-B2 Resin composition and multilayer structure using same MITSUBISHI CHEMICAL CORPORATION (JP) 2019-10-01 US disclosed
CN-106474495-B Imido- oxalic acid99mThe rgd peptide cancer diagnosis drug and preparation method thereof of Tc label 中国医学科学院阜外医院 2019-07-09 CN disclosed
CN-103641758-A Cheap preparation method for high purity D,L-methionine CHONGQING UNISPLENDOUR CHEM CO 2014-03-19 CN disclosed
CN-103641759-A Environmentally-friendly preparation method of highly-pure D,L-2-hydroxy-4-methylthiobutyramide CHONGQING UNISPLENDOUR CHEM CO 2014-03-19 CN disclosed
CN-103641755-A Preparation method of D,L-2-hydroxy-4-methylthiobutyric acid-trace element chelate CHONGQING UNISPLENDOUR CHEM CO 2014-03-19 CN disclosed
CN-103524388-A Preparation method of D,L-2-hydroxy-4-methylthiobutyrate CHONGQING UNISPLENDOUR CHEM CO 2014-01-22 CN disclosed
CN-103497131-A Preparation method of 2-hydroxy-4-methylthio butyric acid metal chelate CHONGQING UNISPLENDOUR CHEM CO 2014-01-08 CN disclosed
CN-103467348-A Preparation method of large-particle crystal type high-bulk-density calcium 2-hydroxy-4-(methylthio)butyrate CHONGQING UNISPLENDOUR CHEM CO 2013-12-25 CN disclosed
CN-103420883-A Method for using crude hydrocyanic acid gas for preparing 2-hydroxy-4-methylmercapto-butyronitrile CHONGQING UNISPLENDOUR CHEM CO 2013-12-04 CN disclosed
US-20020045027-A1 Anti-fog resin sheet, anti-fog agent and method article DAINIPPON INK AND CHEMICALS, INC. (JP) 2002-04-18 US disclosed
CN-1340587-A Antifogging resin sheet, antifogging agent and molded article DAINIPPON INK & CHEMICALS (JP) 2002-03-20 CN disclosed
EP-1184408-A2 Anti-fog resin sheet, anti-fog agent and molded article DAINIPPON INK AND CHEMICALS, INC. (JP) 2002-03-06 EP disclosed