Succinic Acid

Succinic Acid

SCHEMBL2780255

CCC(O)COC(C)CO.CCCCCC(O)COC(C)CO.O=C(O)CCC(=O)O

nearest known ligand 0.50

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 15)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 2/20 0.50
FFAR1 O14842 2/20 0.50
GPR84 Q9NQS5 5/20 0.44
TBXAS1 P24557 1/20 0.41
FAAH O00519 2/20 0.40
TBXA2R P21731 1/20 0.40
PTGFR P43088 1/20 0.40
PTGER2 P43116 1/20 0.40
KDM4E B2RXH2 1/20 0.39
DUSP3 P51452 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.39
NFKB1 P19838 1/20 0.39
AKR1B1 P15121 1/20 0.37

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
Adipic Acid SCHEMBL2781429 0.96 FFAR4 (0.56) FFAR4FFAR1GPR84TBXAS1TBXA2R
Succinic Acid SCHEMBL2785641 0.93 FFAR4 (0.51) FFAR4FFAR1GPR84TBXAS1FAAH
Succinic Acid SCHEMBL2782794 0.90 FFAR4 (0.36) FFAR4FFAR1GPR84TBXAS1KDM4E
SCHEMBL9995078 0.90 USP2 (0.40) FFAR4FFAR1GPR84KDM4EDUSP3
Adipic Acid SCHEMBL2782511 0.89 FFAR4 (0.58) FFAR4FFAR1GPR84TBXAS1MEN1
Dodecanoate SCHEMBL9615275 0.88 FFAR4 (0.60) FFAR4FFAR1GPR84MEN1KMT2A
Adipic Acid SCHEMBL2780883 0.87 FFAR4 (0.44) FFAR4FFAR1GPR84TBXAS1KDM4E
Acetic Acid SCHEMBL9720486 0.87 GPR84 (0.46) FFAR4FFAR1GPR84FAAHKDM4E
SCHEMBL622450 0.85 USP2 (0.43) FFAR4FFAR1GPR84KDM4EDUSP3
SCHEMBL1122053 0.83 USP2 (0.46) FFAR4FFAR1GPR84KDM4EDUSP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2202267-B1 Plasticizer for biodegradable aliphatic polyester resins, and biodegradable resin composition DAIHACHI CHEM IND (JP) 2011-12-07 EP claimed
EP-2202267-A1 Plasticizer for biodegradable aliphatic polyester resins, and biodegradable resin composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2010-06-30 EP claimed
EP-2202267-B1 Plasticizer for biodegradable aliphatic polyester resins, and biodegradable resin composition DAIHACHI CHEM IND (JP) 2011-12-07 EP disclosed
EP-2202267-A1 Plasticizer for biodegradable aliphatic polyester resins, and biodegradable resin composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2010-06-30 EP disclosed
US-7166654-B2 Ester compound, plasticizer for biodegradable aliphatic polyester resin, and biodegradable resin composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2007-01-23 US disclosed
US-20050228092-A1 Ester compound, plasticizer for bioegradable aliphatic polyester resin, and biodegradable resin composition DAIHACHI CHEMICAL INDUSTRY CO., LTD. (JP) 2005-10-13 US disclosed