Succinic Acid

Succinic Acid

SCHEMBL8720920

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

nearest known ligand 0.47

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
SLC6A2 known ✓ P23975 2/20 0.34
SLC6A4 known ✓ P31645 1/20 0.34
GABRP O00591 3/20 0.47
GABRD O14764 3/20 0.47
GABRA1 P14867 3/20 0.47
GABRB1 P18505 3/20 0.47
GABRG2 P18507 3/20 0.47
GABRB3 P28472 3/20 0.47
GABRA5 P31644 3/20 0.47
GABRA3 P34903 3/20 0.47
GABRA2 P47869 3/20 0.47
GABRB2 P47870 3/20 0.47
GABRA4 P48169 3/20 0.47
GABRE P78334 3/20 0.47
GABRA6 Q16445 3/20 0.47
GABRG1 Q8N1C3 3/20 0.47
GABRG3 Q99928 3/20 0.47
GABRQ Q9UN88 3/20 0.47
GABRR1 P24046 4/20 0.42
CYP1A2 P05177 3/20 0.38

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
Isobutane SCHEMBL9414531 0.83 GABRR1 (0.33) GABRR1GABBR2GABBR1ALDH1A1
SCHEMBL7124651 0.83 ALDH1A1 (0.46) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL166120 0.76
Acrylic Acid SCHEMBL14958549 0.74 LMNA (0.40) GABRR1GSRLMNABLMKMT2A
SCHEMBL10881994 0.73
Formic Acid SCHEMBL10573322 0.73 GABRR1 (0.30) GABRR1
SCHEMBL8626766 0.73 GABBR2 (0.33) GABRR1GABBR2GABBR1
Succinic Acid SCHEMBL7086022 0.71 GABRP (0.65) GABRPGABRDGABRA1GABRB1GABRG2
Succinic Acid SCHEMBL27563645 0.71 GABRP (0.65) GABRPGABRDGABRA1GABRB1GABRG2
Succinic Acid SCHEMBL8397315 0.71 EGLN1 (0.69) GABRPGABRDGABRA1GABRB1GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0827999-A1 Detergents for hydrocarbon fuels BP Chemicals (Additives) Limited (GB) 1998-03-11 EP disclosed