Succinic Acid

Succinic Acid

SCHEMBL8645926

NN[C@@H](Cc1ccccc1)C(=O)O.O=C(O)CCC(=O)O

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 16)

geneUniProtsupporting neighboursconfidence
NAALAD2 Q9Y3Q0 2/20 0.60
SLC15A1 P46059 1/20 0.56
GNPAT O15228 1/20 0.53
CPA3 P15088 1/20 0.53
MME P08473 2/20 0.51
NPSR1 Q6W5P4 1/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
SLC7A5 Q01650 1/20 0.50
KEAP1 Q14145 1/20 0.50
LTA4H P09960 1/20 0.49
CYP1A2 P05177 1/20 0.48
MMP2 P08253 1/20 0.48
MMP9 P14780 1/20 0.48

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
Succinic Acid SCHEMBL8643183 1.00 NAALAD2 (0.60) NAALAD2SLC15A1GNPATCPA3MME
SCHEMBL93439 0.93 GNPAT (0.58) NAALAD2GNPATMMENPSR1ALPI
SCHEMBL93440 0.93 GNPAT (0.58) NAALAD2GNPATMMENPSR1ALPI
SCHEMBL412958 0.93 GNPAT (0.58) NAALAD2GNPATMMENPSR1ALPI
SCHEMBL5694618 0.93 GNPAT (0.58) NAALAD2GNPATMMENPSR1ALPI
Malonic Acid SCHEMBL8644619 0.91 GNPAT (0.55) NAALAD2GNPATCPA3MMENPSR1
Hydrochloric Acid SCHEMBL27197703 0.91 GNPAT (0.57) NAALAD2GNPATMMENPSR1ALPI
Oxalic Acid SCHEMBL8649953 0.89 GNPAT (0.56) NAALAD2GNPATMMENPSR1ALPI
Formic Acid SCHEMBL30065163 0.86 GNPAT (0.53) NAALAD2GNPATMMENPSR1ALPI
Maleic Acid SCHEMBL8645722 0.85 SLC15A1 (0.54) NAALAD2SLC15A1GNPATMMENPSR1

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
US-5820881-A BIOLOGICALLY AND CHEMICALLY ACTIVE AGENTS, ENZYME INHIBITOR, EXCIPIENT, DILUENT, LUBRICANT, DISINTEGRANT, PLASTICIZER COLORANT AND DOSAGE VEHICLE EMISPHERE TECHNOLOGIES, INC. (US) 1998-10-13 US disclosed