Succinic Acid

Succinic Acid

SCHEMBL7200700

CC[P+](c1ccccc1C)(c1ccccc1C)c1ccccc1C.CC[P+](c1ccccc1C)(c1ccccc1C)c1ccccc1C.O=C([O-])CCC(=O)[O-]

nearest known ligand 0.40

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
HDAC3 O15379 3/20 0.40
HDAC1 Q13547 3/20 0.40
HDAC2 Q92769 3/20 0.40
HDAC8 Q9BY41 3/20 0.40
HDAC4 P56524 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40
CA1 P00915 1/20 0.35
PPARG P37231 2/20 0.35
FFAR3 O14843 2/20 0.34
ERCC5 P28715 1/20 0.34
FEN1 P39748 1/20 0.34
FABP3 P05413 1/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
PPARA Q07869 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
Acetic Acid SCHEMBL8750095 0.89 ALDH1A1 (0.36) ERCC5FEN1CES2CES1
Acetic Acid SCHEMBL2170904 0.89 ALDH1A1 (0.36) ERCC5FEN1CES2CES1
Acetic Acid SCHEMBL7200704 0.86 ERCC5 (0.38) ERCC5FEN1CES2CES1
Succinic Acid SCHEMBL7196996 0.82 HDAC3 (0.47) HDAC3HDAC1HDAC2HDAC8HDAC4
Bromide SCHEMBL7194996 0.81 TSHR (0.41) CA1
Iodide SCHEMBL7193553 0.81 TSHR (0.41) CA1
Hydrochloric Acid SCHEMBL7192621 0.81 TSHR (0.41) CA1
Succinic Acid SCHEMBL7194027 0.81 HDAC3 (0.39) HDAC3HDAC1HDAC2HDAC8HDAC4
Phosphoric Acid SCHEMBL7200448 0.80 ACP3 (0.36)
Succinic Acid SCHEMBL7195814 0.80 HDAC3 (0.38) HDAC3HDAC1HDAC2HDAC8HDAC4

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-0624173-B2 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS DOW CHEMICAL CO (US) 2003-04-09 EP claimed
EP-0624173-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS. DOW CHEMICAL CO (US) 1994-11-17 EP claimed
WO-1993015126-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS THE DOW CHEMICAL COMPANY (US) 1993-08-05 WO claimed
EP-0624173-B2 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS DOW CHEMICAL CO (US) 2003-04-09 EP disclosed
EP-0624173-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS. DOW CHEMICAL CO (US) 1994-11-17 EP disclosed
WO-1993015126-A1 PRECATALYZED CATALYST COMPOSITIONS, PROCESS FOR PREPARING RESINS THE DOW CHEMICAL COMPANY (US) 1993-08-05 WO disclosed