Succinic Acid

Succinic Acid

SCHEMBL5874469

CC(O)N(C(C)O)C(C)O.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 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 5/20 0.50
LMNA P02545 2/20 0.50
ALKBH5 Q6P6C2 1/20 0.50
SUCNR1 Q9BXA5 1/20 0.50
KDM2A Q9Y2K7 10/20 0.46
PHF8 Q9UPP1 8/20 0.46
KDM7A Q6ZMT4 1/20 0.46
SLC15A2 Q16348 1/20 0.46
KDM5C P41229 5/20 0.44
KDM4E B2RXH2 4/20 0.44
KDM6B O15054 3/20 0.44
GABRP O00591 2/20 0.44
GABRD O14764 2/20 0.44
GABRA1 P14867 2/20 0.44
GABRB1 P18505 2/20 0.44
GABRG2 P18507 2/20 0.44
GABRB3 P28472 2/20 0.44
GABRA5 P31644 2/20 0.44
GABRA3 P34903 2/20 0.44
GABRA2 P47869 2/20 0.44

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
Glutarate SCHEMBL5874790 0.90 SLC22A6 (0.55) LMNAALDH1A1
Adipic Acid SCHEMBL5875295 0.90 LMNA (0.55) LMNAALDH1A1
Sebacic Acid SCHEMBL5875431 0.87 TSHR (0.57) LMNAALDH1A1
Butyric Acid SCHEMBL5874265 0.87 FFAR3 (0.62) GABRPGABRDGABRA1GABRB1GABRG2
Malonic Acid SCHEMBL4864852 0.86 LDHA (0.53) LMNAGABRPGABRDGABRA1GABRB1
Valeric Acid SCHEMBL5874657 0.84 AKR1B1 (0.56) LMNACYP1A2FFAR3HDAC3HDAC1
Propionic Acid SCHEMBL3844795 0.83 FFAR3 (0.56) LMNAGABRPGABRDGABRA1GABRB1
Succinic Acid SCHEMBL1131544 0.83 EGLN1 (0.50) EGLN1LMNAALKBH5SUCNR1KDM2A
Succinic Acid SCHEMBL11651200 0.83 EGLN1 (0.50) EGLN1LMNAALKBH5SUCNR1KDM2A
Succinic Acid SCHEMBL21081056 0.82 LMNA (0.64) EGLN1LMNAALKBH5SUCNR1KDM2A

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