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Sugi Predict / Compounds / L-Lactic Acid

L-Lactic Acid

L-Lactic Acid

SCHEMBL2392009

CC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)C(=O)[O-].CC(O)CN(CC(C)O)CC(C)O.CC(O)CN(CC(C)O)CC(C)O.CC(O)CN(CC(C)O)CC(C)O.CC(O)CN(CC(C)O)CC(C)O.[Zr+4]

nearest known ligand 0.57

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
▸ CA1 P00915 4/20 0.36
▸ KMT2A Q03164 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ CA2 P00918 2/20 0.33
▸ TP53 P04637 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ CA4 P22748 2/20 0.32
▸ TSHR P16473 2/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ NFKB1 P19838 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ RECQL P46063 1/20 0.31

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
Lactic Acid SCHEMBL16667262 0.80 TP53 (0.58) CA1KMT2AATMCA2TP53
SCHEMBL7099055 0.79 TSHR (0.44) CA1KMT2AATMCA2CA12
L-Lactic Acid SCHEMBL10805780 0.79 TP53 (0.50) CA1CA2TP53CA4TSHR
L-Lactic Acid SCHEMBL216080 0.79 TP53 (0.50) CA1CA2TP53CA4TSHR
SCHEMBL8908158 0.79 TSHR (0.44) CA1KMT2AATMCA2CA12
SCHEMBL28985 0.79 TSHR (0.44) CA1KMT2AATMCA2CA12
SCHEMBL7099123 0.79 TSHR (0.44) CA1KMT2AATMCA2CA12
Acetic Acid SCHEMBL7780427 0.77 KDM4E (0.39) CA1KMT2AATMCA2TP53
Acetic Acid SCHEMBL22788463 0.77 KDM4E (0.39) CA1KMT2AATMCA2TP53
L-Lactic Acid SCHEMBL2803173 0.76 TP53 (0.47) CA1CA2TP53CA4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11326088-B2 Low temperature diversion in well completion operations using natural mineral compound LYONDELLBASELL ADVANCED POLYMERS INC. (US) 2022-05-10 — — US disclosed
US-20210403800-A1 ANTI-CAKING OR BLOCKING AGENT FOR TREATING SOLID ACID PRECURSOR ADDITIVES USED IN TREATING SUBTERRANEAN FORMATIONS LYONDELLBASELL ADVANCED POLYMERS INC. (US) 2021-12-30 — — US disclosed
WO-2021262855-A1 SOLID ACID PRECURSOR ADDITIVE COMPRISING AN ANTI-CAKING AGENT, USED IN TREATING SUBTERRANEAN FORMATIONS LYONDELLBASELL ADVANCED POLYMERS INC. (US) 2021-12-30 — — WO disclosed
US-20200385627-A1 LOW TEMPERATURE DIVERSION IN WELL COMPLETION OPERATIONS USING NATURAL MINERAL COMPOUND LYONDELLBASELL ADVANCED POLYMERS INC. (US) 2020-12-10 — — US disclosed
WO-2020247241-A1 LOW TEMPERATURE DIVERSION IN WELL COMPLETION OPERATIONS USING A LANGBEINITE COMPOUND LYONDELLBASELL ADVANCED POLYMERS INC. (US) 2020-12-10 — — WO disclosed
US-8657003-B2 Methods of providing fluid loss control or diversion HALLIBURTON ENERGY SERVICES, INC. (US) 2014-02-25 — — US disclosed
US-20120138303-A1 Methods of Providing Fluid Loss Control or Diversion HALLIBURTON ENERGY SERVICES, INC. (US) 2012-06-07 — — US disclosed
WO-2012072985-A1 METHODS OF PROVIDING FLUID LOSS CONTROL OR DIVERSION HALLIBURTON ENERGY SERVICES, INC. (US) 2012-06-07 — — WO disclosed
WO-2011107758-A1 CLEAN VISCOSIFIED TREATMENT FLUIDS AND ASSOCIATED METHODS HALLIBURTON ENERGY SERVICES, INC. (US) 2011-09-09 — — WO disclosed
US-20110214868-A1 Clean Viscosified Treatment Fluids and Associated Methods HALLIBURTON ENERGY SERVICES, INC. 2011-09-08 — — US disclosed