Lactic Acid

Lactic Acid

SCHEMBL20702219

CC(O)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)Oc1ccccc1

nearest known ligand 0.40

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 18)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 6/20 0.40
▸ NPY1R P25929 4/20 0.40
▸ NPY2R P49146 3/20 0.38
▸ NPY5R Q15761 3/20 0.38
▸ ANPEP P15144 1/20 0.37
▸ RNPEP Q9H4A4 1/20 0.37
▸ DNPEP Q9ULA0 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ ZDHHC2 Q9UIJ5 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ ADRB2 P07550 1/20 0.36
▸ ADRB1 P08588 1/20 0.36
▸ ADRB3 P13945 1/20 0.36
▸ LTA4H P09960 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ SLC1A3 P43003 1/20 0.35
▸ EGLN2 Q96KS0 1/20 0.35

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
SCHEMBL7780232 0.93 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RANPEP
SCHEMBL7780233 0.93 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RANPEP
Arginine SCHEMBL20702218 0.92 NPY4R (0.40) NPY4RNPY1RNPY2RNPY5RANPEP
Arginine SCHEMBL19283975 0.86 FNTA (0.41) NPY4RNPY1REGLN2
Arginine SCHEMBL27381977 0.83 ALDH1A1 (0.43) ANPEPRNPEPDNPEPL3MBTL1GAA
SCHEMBL27779867 0.82 NPY4R (0.39) NPY4RNPY1RNPY2RNPY5RGAA
SCHEMBL1551972 0.81 SLC7A5 (0.47) NPY4RNPY1RNPY2RNPY5R
SCHEMBL1231526 0.81 SLC7A5 (0.47) NPY4RNPY1RNPY2RNPY5R
Lactic Acid SCHEMBL12076709 0.80 NOD1 (0.40) NPY4RNPY1RNPY2RNPY5R
Lactic Acid SCHEMBL12076711 0.80 NOD1 (0.40) NPY4RNPY1RNPY2RNPY5R

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-20190038532-A1 METHOD FOR TREATING HAIR KAO CORPORATION (JP) 2019-02-07 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190038532-A1 METHOD FOR TREATING HAIR TYR, POLR1C, CA7 NPY4R 3778/4885NPY1R 3027/4885NPY2R 2891/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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