L-Lactic Acid

L-Lactic Acid

SCHEMBL9632141

CC(O)C(=O)[O-].CCCCCCCCCCCCCC[N+](C)(C)C

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 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 6/20 0.58
APAF1 O14727 1/20 0.54
HSP90AA1 P07900 1/20 0.54
RAD52 P43351 1/20 0.54
CA1 P00915 2/20 0.47
CA2 P00918 1/20 0.44
LSS P48449 1/20 0.43
MEN1 O00255 2/20 0.42
NFKB1 P19838 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42
ACHE P22303 1/20 0.42
APEX1 P27695 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
TSHR P16473 1/20 0.42
RAB9A P51151 1/20 0.42
PMP22 Q01453 1/20 0.42

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
Cetrimonium SCHEMBL4368040 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5570547 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5573509 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5574391 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5570478 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL28936548 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5574297 1.00 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5574293 0.98 DNM1 (0.54) DNM1APAF1HSP90AA1RAD52CA1
L-Lactic Acid SCHEMBL5574373 0.92 CA1 (0.45) DNM1APAF1HSP90AA1RAD52CA1
SCHEMBL5574332 0.90 DNM1 (0.60) DNM1APAF1HSP90AA1RAD52CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5091350-A Extracting with aqueous solution of organic phosphine sulfonate or carboxylate and solubilizer HOECHST AKTIENGESELLSCHAFT (DE) 1992-02-25 US disclosed
EP-0156253-B1 PROCESS FOR RECOVERING RHODIUM FROM OXO SYNTHESIS REACTION PRODUCTS HOECHST AKTIENGESELLSCHAFT (DE) 1990-08-08 EP disclosed
US-4731485-A Process for hydroformylation with rhodium catalysts and the separation of rhodium therefrom RUHRCHEMIE AKTIENGESELLSCHAFT (DE) 1988-03-15 US disclosed
EP-0156253-A2 Process for recovering rhodium from oxo synthesis reaction products HOECHST AKTIENGESELLSCHAFT (DE) 1985-10-02 EP disclosed