Lactic Acid

Lactic Acid

SCHEMBL11809840

CC(O)C(=O)O.CSc1ccc(C(O)CNC(C)C)cc1C

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1

The experimentally established mechanism targets of 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
▸ DRD2 known ✓ P14416 1/20 0.49
▸ DRD4 known ✓ P21917 1/20 0.49
▸ DRD3 known ✓ P35462 1/20 0.49
▸ PDE3A known ✓ Q14432 1/20 0.49
▸ MAPT P10636 5/20 0.54
▸ KDM4E B2RXH2 4/20 0.54
▸ TDP1 Q9NUW8 4/20 0.54
▸ ADRB2 P07550 4/20 0.54
▸ TSHR P16473 4/20 0.54
▸ POLB P06746 3/20 0.54
▸ BLM P54132 3/20 0.54
▸ MAPK1 P28482 3/20 0.54
▸ HSD17B10 Q99714 3/20 0.54
▸ MEN1 O00255 3/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ CYP1A2 P05177 3/20 0.54
▸ HIF1A Q16665 3/20 0.54
▸ LMNA P02545 2/20 0.54
▸ CYP3A4 P08684 2/20 0.54
▸ NFKB1 P19838 2/20 0.54

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
Oxalic Acid SCHEMBL11816918 0.94 MAPT (0.52) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11805102 0.92 ADRB2 (0.56) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11810811 0.91 ADRB2 (0.57) MAPTKDM4ETDP1ADRB2TSHR
Gluconic Acid SCHEMBL11806325 0.85 MAPT (0.51) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11809441 0.80 ADRB2 (0.42) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11806256 0.80 ADRB2 (0.44) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11809843 0.79 TAS1R3 (0.40) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11810810 0.79 ADRB2 (0.43) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11811349 0.79 MAPT (0.54) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11807914 0.77 ADRB2 (0.57) MAPTKDM4ETDP1ADRB2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3954871-A ANTIARRHYTHMIA, VASODILATOR, HYPOTENSIVE CONTINENTAL PHARMA (BE) 1976-05-04 — — US disclosed
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