Succinic Acid

Succinic Acid

SCHEMBL5874476

O=C(O)CCC(=O)O.OCCON(OCCO)OCCO

nearest known ligand 0.45

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
EGLN1 Q9GZT9 4/20 0.45
LMNA P02545 4/20 0.45
ALKBH5 Q6P6C2 1/20 0.45
SUCNR1 Q9BXA5 1/20 0.45
CAMK2A Q9UQM7 1/20 0.42
GPR84 Q9NQS5 1/20 0.39
FFAR1 O14842 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
PHF8 Q9UPP1 5/20 0.38
KDM2A Q9Y2K7 5/20 0.38
KDM5C P41229 3/20 0.38
KDM6B O15054 2/20 0.38
SLC15A2 Q16348 1/20 0.36
MAPK1 P28482 1/20 0.36
SLC13A3 Q8WWT9 1/20 0.36
OR51E2 Q9H255 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.35
KDM4E B2RXH2 2/20 0.33
TSHR P16473 2/20 0.33
FOLH1 Q04609 1/20 0.33

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 SCHEMBL5875305 0.91 GPR84 (0.52) LMNACAMK2AGPR84FFAR1FFAR4
Glutarate SCHEMBL5874794 0.91 SLC22A6 (0.50) EGLN1LMNAALKBH5SUCNR1CAMK2A
Sebacic Acid SCHEMBL5875432 0.89 GPR84 (0.56) LMNACAMK2AGPR84FFAR1FFAR4
Bicarbonate SCHEMBL2588842 0.87 TSHR (0.35) MAPK1TSHR
Butyric Acid SCHEMBL5874271 0.87 FFAR3 (0.54) CAMK2AGPR84FFAR1FFAR4OR51E2
Malonic Acid SCHEMBL4864859 0.85 LDHA (0.45) CAMK2AMAPK1TSHR
Oxalic Acid SCHEMBL5875016 0.84 TSHR (0.33) MAPK1OR51E2TSHR
Valeric Acid SCHEMBL5874664 0.83 AKR1B1 (0.50) LMNACAMK2AGPR84FFAR1FFAR4
Propionic Acid SCHEMBL3844797 0.83 FFAR3 (0.48) TSHRALDH1A1FFAR3HDAC3HDAC1
Chloroacetic Acid SCHEMBL5874837 0.83 TSHR (0.48) TSHR

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
US-20240138403-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2024-05-02 US claimed
US-20230021295-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2023-01-19 US claimed
WO-2023278670-A1 SYNERGISTIC COMBINATIONS FOR REDUCING VOLATILITY OF AUXIN HERBICIDES ETHOX CHEMICALS, LLC (US) 2023-01-05 WO claimed
US-20240138403-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2024-05-02 US disclosed
US-20230021295-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2023-01-19 US disclosed
WO-2023278670-A1 SYNERGISTIC COMBINATIONS FOR REDUCING VOLATILITY OF AUXIN HERBICIDES ETHOX CHEMICALS, LLC (US) 2023-01-05 WO disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed
EP-0077674-A2 Viscous compositions containing amidobetaines and salts UNILEVER PLC (GB) 1983-04-27 EP disclosed
US-4375421-A COSMETICS, CLEANING COMPOUNDS LEVER BROTHERS COMPANY (US) 1983-03-01 US disclosed