Succinic Acid

Succinic Acid

SCHEMBL27434396

Nc1ccc(N)cc1.Nc1ccc(N)cc1.O=C(O)CCC(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.53

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 2/20 0.53
ALKBH5 Q6P6C2 1/20 0.53
SUCNR1 Q9BXA5 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53
MAPT P10636 3/20 0.50
HIF1A Q16665 2/20 0.50
KDM4E B2RXH2 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
NR4A2 P43354 1/20 0.48
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
RAB9A P51151 1/20 0.44
KEAP1 Q14145 1/20 0.44
GABRR1 P24046 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
USP5 P45974 1/20 0.43
GAA P10253 2/20 0.43
CASP1 P29466 2/20 0.43
HSD17B10 Q99714 2/20 0.43

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 SCHEMBL6544596 1.00 LMNA (0.53) LMNAALKBH5SUCNR1EGLN1MAPT
Benzidine SCHEMBL28841695 0.90 CYP3A4 (0.52) LMNAALKBH5SUCNR1EGLN1MAPT
Benzidine SCHEMBL28008037 0.90 CYP3A4 (0.52) LMNAALKBH5SUCNR1EGLN1MAPT
Succinic Acid SCHEMBL28213289 0.89 TSHR (0.58) LMNAALKBH5SUCNR1EGLN1MAPT
Adipic Acid SCHEMBL29044502 0.89 LMNA (0.58) LMNAMAPTHIF1AKDM4ESLC22A6
SCHEMBL2652443 0.86 NR4A2 (0.65) LMNAMAPTHIF1AKDM4ESLC22A6
Hydrochloric Acid SCHEMBL9462713 0.84 NR4A2 (0.63) LMNAMAPTHIF1AKDM4ESLC22A6
E388 SCHEMBL11805388 0.83 HSD17B10 (0.64) LMNAMAPTHIF1AKDM4ESLC22A6
SCHEMBL73828 0.83 FFAR1 (0.65) KEAP1MAOA
SCHEMBL5486191 0.82 TDP1 (0.43) LMNAMAPTHIF1AKDM4ESLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1104503-C Method for producing optical amino-acid MITSUISHI RAYON CO LTD (JP) 2003-04-02 CN disclosed
CN-1143114-A Method for producing optical amino-acid NIPPON CHEMICAL INDUSTRY CO LT (JP) 1997-02-19 CN disclosed