L-Lactic Acid

L-Lactic Acid

SCHEMBL7768222

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

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1SLC9A3

The experimentally established mechanism targets of L-Lactic 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 5/20 0.58
PSMD14 O00487 1/20 0.57
HSP90AA1 P07900 1/20 0.57
MMP2 P08253 1/20 0.57
MC4R P32245 1/20 0.57
RAD52 P43351 1/20 0.57
KMT2A Q03164 3/20 0.56
MEN1 O00255 2/20 0.56
TP53 P04637 1/20 0.56
MAPK1 P28482 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HTT P42858 4/20 0.55
CA1 P00915 2/20 0.41
SPHK1 Q9NYA1 4/20 0.39

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
Cadaverine Tartrate SCHEMBL7764538 0.91 DNM1 (0.62) DNM1PSMD14HSP90AA1MMP2MC4R
Lactic Acid SCHEMBL7768224 0.90 DNM1 (0.64) DNM1PSMD14HSP90AA1MMP2MC4R
L-Lactic Acid SCHEMBL7768066 0.89 DNM1 (0.56) DNM1PSMD14HSP90AA1MMP2MC4R
Acetic Acid SCHEMBL7764904 0.88 DNM1 (0.65) DNM1PSMD14HSP90AA1MMP2MC4R
L-Lactic Acid SCHEMBL7768247 0.86 DNM1 (0.51) DNM1PSMD14HSP90AA1MMP2MC4R
Succinic Acid SCHEMBL7768274 0.85 DNM1 (0.61) DNM1PSMD14HSP90AA1MMP2MC4R
Malonic Acid SCHEMBL7765990 0.85 DNM1 (0.61) DNM1PSMD14HSP90AA1MMP2MC4R
Didecyldimethylammonium SCHEMBL6375632 0.84 HTT (0.58) DNM1HSP90AA1RAD52KMT2AHTT
Adipic Acid SCHEMBL7764429 0.84 DNM1 (0.59) DNM1PSMD14HSP90AA1MMP2MC4R
SCHEMBL4748166 0.84 DNM1 (0.59) 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