Succinic Acid

Succinic Acid

SCHEMBL7768274

CCCCCCCCCCCC[N+](C)(C)Cc1ccc(C[N+](C)(C)CCCCCCCCCCCC)cc1.O=C([O-])CCC(=O)[O-]

nearest known ligand 0.61

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 14)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 6/20 0.61
PSMD14 O00487 1/20 0.60
HSP90AA1 P07900 1/20 0.60
MMP2 P08253 1/20 0.60
MC4R P32245 1/20 0.60
RAD52 P43351 1/20 0.60
KMT2A Q03164 3/20 0.59
MEN1 O00255 2/20 0.59
TP53 P04637 1/20 0.59
MAPK1 P28482 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HTT P42858 4/20 0.58
BBOX1 O75936 1/20 0.46
FABP3 P05413 2/20 0.41

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 SCHEMBL7764429 0.95 DNM1 (0.59) DNM1PSMD14HSP90AA1MMP2MC4R
Benzododecinium SCHEMBL17435033 0.93 DNM1 (0.74) DNM1PSMD14HSP90AA1MMP2MC4R
Malonic Acid SCHEMBL7765990 0.91 DNM1 (0.61) DNM1PSMD14HSP90AA1MMP2MC4R
Acetic Acid SCHEMBL7764904 0.90 DNM1 (0.65) DNM1PSMD14HSP90AA1MMP2MC4R
Benzododecinium SCHEMBL17435029 0.90 DNM1 (0.70) DNM1PSMD14HSP90AA1MMP2MC4R
Cetalkonium SCHEMBL8148836 0.88 DNM1 (0.72) DNM1PSMD14HSP90AA1MMP2MC4R
Succinic Acid SCHEMBL7764870 0.88 DNM1 (0.59) DNM1PSMD14HSP90AA1MMP2MC4R
Benzododecinium SCHEMBL8150421 0.88 DNM1 (0.72) DNM1PSMD14HSP90AA1MMP2MC4R
Cetalkonium SCHEMBL8149290 0.88 DNM1 (0.72) DNM1PSMD14HSP90AA1MMP2MC4R
Miristalkonium Ion SCHEMBL17435024 0.88 DNM1 (0.72) DNM1PSMD14HSP90AA1MMP2MC4R

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