Succinic Acid

Succinic Acid

SCHEMBL7629002

O=C(O)CCC(=O)O.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.60

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
CYP3A4 P08684 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
NR4A2 P43354 1/20 0.54
ESR1 P03372 2/20 0.52
ESR2 Q92731 2/20 0.52
KEAP1 Q14145 1/20 0.50
ALDH1A1 P00352 3/20 0.48
CYP2C19 P33261 2/20 0.48
GAA P10253 1/20 0.48
FFAR1 O14842 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
LMNA P02545 2/20 0.47
CYP1A2 P05177 2/20 0.47
RAB9A P51151 1/20 0.47
HIF1A Q16665 1/20 0.47
HDAC3 O15379 2/20 0.46
HDAC4 P56524 2/20 0.46
HDAC1 Q13547 2/20 0.46
HDAC7 Q8WUI4 2/20 0.46
HDAC2 Q92769 2/20 0.46

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
Bromide SCHEMBL29213552 0.88 CYP3A4 (0.46) CYP3A4TDP1NR4A2ESR1ESR2
SCHEMBL29106838 0.87 TSHR (0.54) CYP3A4TDP1NR4A2ESR1ESR2
SCHEMBL435538 0.87 CYP3A4 (0.50) CYP3A4TDP1NR4A2ESR1ESR2
Butyric Acid SCHEMBL10589842 0.87 HDAC3 (0.54) CYP3A4TDP1NR4A2ESR1ESR2
R-Chloropropionate SCHEMBL9049894 0.87 CYP3A4 (0.50) CYP3A4TDP1NR4A2ESR1ESR2
Butyric Acid SCHEMBL10187724 0.85 FFAR3 (0.52) CYP3A4TDP1NR4A2ESR1ESR2
Bicarbonate SCHEMBL27340734 0.84 CYP3A4 (0.75) CYP3A4TDP1ESR1ESR2ALDH1A1
Bicarbonate SCHEMBL11213893 0.84 CYP3A4 (0.75) CYP3A4TDP1ESR1ESR2ALDH1A1
SCHEMBL11481515 0.83 HDAC3 (0.47) CYP3A4TDP1NR4A2ESR1ESR2
SCHEMBL10697631 0.83 HDAC3 (0.47) CYP3A4TDP1NR4A2ESR1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0780452-B1 Aqueous paint TOYO SEIKAN KAISHA LTD (JP) 2002-03-06 EP disclosed
US-5763507-A EPOXY ACRYLATE RESIN TOYO SEIKAN KAISHA, LTD. (JP) 1998-06-09 US disclosed
EP-0780452-A2 Aqueous paint TOYO SEIKAN KAISHA LIMITED (JP) 1997-06-25 EP disclosed
CN-1016430-B Process for preparing cationically improved epoxy resin compositions DOW CHEMICAL CO (US) 1992-04-29 CN disclosed
CN-1052320-A Electrodeposition coating composition of the Resins, epoxy that the cation type has improved and uses thereof DOW CHEMICAL CO (US) 1991-06-19 CN disclosed
CN-87104910-A Cationic improved epoxy resin compositions 1988-05-04 CN disclosed
EP-0189474-A1 A PROCESS FOR THE PREPARATION OF EPOXY RESINS OF CONTROLLED CONVERTION. DOW CHEMICAL CO (US) 1986-08-06 EP disclosed
WO-1986001216-A1 EPOXY RESINS OF CONTROLLED CONVERSION AND A PROCESS FOR THEIR PREPARATION THE DOW CHEMICAL COMPANY (US) 1986-02-27 WO disclosed