Succinic Acid

Succinic Acid

SCHEMBL7764870

CCCCCCCCCCCC[N+](C)(C)Cc1cccc(C[N+](C)(C)CCCCCCCCCCCC)c1.O=C([O-])CCC(=O)[O-]

nearest known ligand 0.59

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
DNM1 Q05193 2/20 0.59
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
TP53 P04637 1/20 0.57
MAPK1 P28482 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
HTT P42858 2/20 0.56
PSMD14 O00487 1/20 0.48
HSP90AA1 P07900 1/20 0.48
MMP2 P08253 1/20 0.48
MC4R P32245 1/20 0.48
RAD52 P43351 1/20 0.48
GPR84 Q9NQS5 2/20 0.42
BBOX1 O75936 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40

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
Adipic Acid SCHEMBL7760680 0.96 DNM1 (0.57) DNM1MEN1KMT2ATP53MAPK1
Malonic Acid SCHEMBL7764463 0.92 DNM1 (0.59) DNM1MEN1KMT2ATP53MAPK1
Acetic Acid SCHEMBL7764392 0.92 DNM1 (0.62) DNM1MEN1KMT2ATP53MAPK1
Benzododecinium SCHEMBL17435033 0.90 DNM1 (0.74) DNM1MEN1KMT2ATP53MAPK1
Succinic Acid SCHEMBL7768274 0.88 DNM1 (0.61) DNM1MEN1KMT2ATP53MAPK1
Benzododecinium SCHEMBL17435029 0.88 DNM1 (0.70) DNM1MEN1KMT2ATP53MAPK1
Acetic Acid SCHEMBL7764398 0.87 DNM1 (0.69) DNM1MEN1KMT2ATP53MAPK1
Cadaverine Tartrate SCHEMBL7764909 0.86 DNM1 (0.60) DNM1MEN1KMT2ATP53MAPK1
L-Lactic Acid SCHEMBL7768066 0.86 DNM1 (0.56) DNM1MEN1KMT2ATP53MAPK1
Miristalkonium Ion SCHEMBL17435024 0.86 DNM1 (0.72) DNM1MEN1KMT2ATP53MAPK1

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
EP-0825175-B1 Quaternary ammonium disinfectant NICCA CHEMICAL CO (JP) 2001-06-13 EP disclosed
EP-0825175-A1 Quaternary ammonium disinfectant NICCA CHEMICAL CO., LTD. (JP) 1998-02-25 EP disclosed