Succinic Acid

Succinic Acid

SCHEMBL8707346

CC=C(N)N.O=C(O)CCC(=O)O

nearest known ligand 0.56

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 5/20 0.56
EGLN1 Q9GZT9 5/20 0.56
ALKBH5 Q6P6C2 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.56
SLC15A2 Q16348 1/20 0.50
GABRR1 P24046 2/20 0.46
HDAC3 O15379 2/20 0.45
HDAC1 Q13547 2/20 0.45
HDAC2 Q92769 2/20 0.45
HDAC8 Q9BY41 2/20 0.45
FFAR3 O14843 1/20 0.45
PHF8 Q9UPP1 5/20 0.43
KDM2A Q9Y2K7 5/20 0.43
KDM4E B2RXH2 4/20 0.43
KDM5C P41229 4/20 0.43
MAPK1 P28482 1/20 0.43
SLC13A3 Q8WWT9 1/20 0.43
OR51E2 Q9H255 1/20 0.43
SLC22A6 Q4U2R8 1/20 0.42
GABRP O00591 3/20 0.42

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
SCHEMBL4320669 0.82
SCHEMBL4320657 0.82
SCHEMBL4320663 0.82
Propionic Acid SCHEMBL29203842 0.81 FFAR3 (0.62) LMNAHDAC3HDAC1HDAC2HDAC8
Propionic Acid SCHEMBL29244070 0.81 FFAR3 (0.62) LMNAHDAC3HDAC1HDAC2HDAC8
Succinic Acid SCHEMBL15051622 0.80 LMNA (0.65) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL28787942 0.80 LMNA (0.65) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL28844915 0.80 EGLN1 (0.64) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL28787941 0.80 LMNA (0.65) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL5874481 0.79 LMNA (0.75) LMNAEGLN1ALKBH5SUCNR1SLC15A2

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-3180457-A1 METHOD FOR REDUCING THE OPTICAL REFLECTIVITY OF A COPPER AND COPPER ALLOY CIRCUITRY AND TOUCH SCREEN DEVICE ATOTECH Deutschland GmbH (DE) 2017-06-21 EP disclosed
EP-3049549-A1 METHOD FOR TREATMENT OF RECESSED STRUCTURES IN DIELECTRIC MATERIALS FOR SMEAR REMOVAL ATOTECH Deutschland GmbH (DE) 2016-08-03 EP disclosed
WO-2016023828-A1 METHOD FOR REDUCING THE OPTICAL REFLECTIVITY OF A COPPER AND COPPER ALLOY CIRCUITRY AND TOUCH SCREEN DEVICE ATOTECH DEUTSCHLAND GMBH (DE) 2016-02-18 WO disclosed
WO-2014154689-A1 ELECTROLESS COPPER PLATING SOLUTION ATOTECH DEUTSCHLAND GMBH (DE) 2014-10-02 WO disclosed
EP-2764135-A2 FORMALDEHYDE-FREE ELECTROLESS COPPER PLATING SOLUTION Atotech Deutschland GmbH (DE) 2014-08-13 EP disclosed
WO-2013050332-A2 FORMALDEHYDE-FREE ELECTROLESS COPPER PLATING SOLUTION ATOTECH DEUTSCHLAND GMBH (DE) 2013-04-11 WO disclosed
EP-0850293-A1 SUCCINIC ACID DERIVATIVE DEGRADABLE CHELANTS, USES AND COMPOSITIONS THEREOF THE DOW CHEMICAL COMPANY (US) 1998-07-01 EP disclosed
WO-1997008288-A1 SUCCINIC ACID DERIVATIVE DEGRADABLE CHELANTS, USES AND COMPOSITIONS THEREOF THE DOW CHEMICAL COMPANY (US) 1997-03-06 WO disclosed