Succinic Acid

Succinic Acid

SCHEMBL7568310

CCC(=O)[O-].CCC(=O)[O-].O.O.O.O.O.O.O.O=C(O)CCC(=O)O.[Ca+2]

nearest known ligand 0.61

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
LMNA P02545 2/20 0.50
EGLN1 Q9GZT9 2/20 0.50
ALKBH5 Q6P6C2 1/20 0.50
SUCNR1 Q9BXA5 1/20 0.50
FFAR3 O14843 4/20 0.48
HDAC3 O15379 3/20 0.48
HDAC1 Q13547 3/20 0.48
HDAC2 Q92769 3/20 0.48
HDAC8 Q9BY41 3/20 0.48
OR51E2 Q9H255 2/20 0.46
SLC15A2 Q16348 1/20 0.46
MAPK1 P28482 1/20 0.46
SLC13A3 Q8WWT9 1/20 0.46
AKR1B1 P15121 1/20 0.42
PPARG P37231 6/20 0.40
PPARD Q03181 6/20 0.40
PPARA Q07869 6/20 0.40
HDAC11 Q96DB2 5/20 0.40
TSHR P16473 4/20 0.40
GPR84 Q9NQS5 4/20 0.40

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
Propionic Acid SCHEMBL7152291 0.85 FFAR3 (0.67) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL81542 0.85 FFAR3 (0.67) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL6017100 0.85 FFAR3 (0.50) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL28760200 0.85 FFAR3 (0.50) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL7567495 0.85 FFAR3 (0.50) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL28070170 0.82 FFAR3 (0.62) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL28007958 0.82 FFAR3 (0.62) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL18838064 0.82 FFAR3 (0.62) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL1860121 0.82 FFAR3 (0.53) FFAR3HDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL52363 0.82 FFAR3 (0.53) FFAR3HDAC3HDAC1HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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