Succinic Acid

Succinic Acid

SCHEMBL9057045

CCCCCCC(O)CCCCCCCCCCC(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.96

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 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 3/20 0.96
FFAR1 O14842 3/20 0.96
GPR84 Q9NQS5 9/20 0.68
PPARG P37231 7/20 0.68
PPARD Q03181 7/20 0.68
PPARA Q07869 7/20 0.68
HDAC11 Q96DB2 5/20 0.68
TSHR P16473 4/20 0.68
PTPN1 P18031 3/20 0.68
ALDH1A1 P00352 2/20 0.68
TLR2 O60603 2/20 0.68
TDP1 Q9NUW8 2/20 0.68
FABP4 P15090 2/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
SLC22A8 Q8TCC7 1/20 0.68
MEN1 O00255 1/20 0.68
ESR1 P03372 1/20 0.68
ALOX15 P16050 1/20 0.68
PDE4A P27815 1/20 0.68
KMT2A Q03164 1/20 0.68

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
Palmitic Acid SCHEMBL20818808 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL22400867 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL22400864 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
Sebacic Acid SCHEMBL25270035 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL22400945 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
Azelaic Acid SCHEMBL25433337 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
Palmitic Acid SCHEMBL21526666 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL25190974 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL20587804 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD
SCHEMBL22400948 0.98 FFAR4 (1.00) FFAR4FFAR1GPR84PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996022270-A1 BIOPOLYMERS DERIVED FROM HYDROLYZABLE DIACID FATS YISSUM RESEARCH DEVELOPMENT CO. OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 1996-07-25 WO claimed
US-5473103-A POLYESTERS, POLYANHYDRIDES YISSUM RESEARCH DEVELOPMENT CO. OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 1995-12-05 US claimed
CN-107960105-B Efficient oxalate degrading enzyme for degrading insoluble and soluble oxalic acid 武汉康复得生物科技股份有限公司 2025-05-16 CN disclosed
EP-3277099-B9 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE OXIDIEN PHARMACEUTICALS LLC (US) 2024-05-29 EP disclosed
EP-3277099-B1 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE OXIDIEN PHARMACEUTICALS LLC (US) 2023-11-08 EP disclosed
US-11603524-B2 High efficiency oxalate-degrading enzymes for degradation of insoluble and soluble oxalate OXIDIEN PHARMACEUTICALS, LLC (US) 2023-03-14 US disclosed
US-20220298497-A1 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE ORENZYMES LLC 2022-09-22 US disclosed
US-20180362955-A1 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE ORENZYMES LLC 2018-12-20 US disclosed
EP-3277099-A2 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE Captozyme, LLC (US) 2018-02-07 EP disclosed
WO-2016161455-A2 HIGH EFFICIENCY OXALATE-DEGRADING ENZYMES FOR DEGRADATION OF INSOLUBLE AND SOLUBLE OXALATE CAPTOZYME, LLC (US) 2016-10-06 WO disclosed