Lactic Acid

Lactic Acid

SCHEMBL3833420

CC(O)C(=O)O.Oc1cc2ccc1-2

nearest known ligand 0.46

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
▸ DRD3 known ✓ P35462 1/20 0.38
▸ TP53 P04637 1/20 0.46
▸ EGFR P00533 1/20 0.44
▸ AKR1C3 P42330 8/20 0.41
▸ AKR1C2 P52895 8/20 0.41
▸ APP P05067 3/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ PSEN1 P49768 1/20 0.41
▸ PSEN2 P49810 1/20 0.41
▸ APH1B Q8WW43 1/20 0.41
▸ NCSTN Q92542 1/20 0.41
▸ APH1A Q96BI3 1/20 0.41
▸ PSENEN Q9NZ42 1/20 0.41
▸ CNR2 P34972 1/20 0.39
▸ MCL1 Q07820 1/20 0.39
▸ PTGS2 P35354 2/20 0.38
▸ ADAMTS4 O75173 1/20 0.38
▸ ALOX5 P09917 1/20 0.38

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
Acetic Acid SCHEMBL28572882 0.82 EGFR (0.49) EGFRAPPCNR2MCL1ALOX5
Lactic Acid SCHEMBL5072826 0.79 TP53 (0.65) TP53AKR1C3CYP2C9CYP2C19PTGS2
Lactic Acid SCHEMBL28184096 0.78 TP53 (0.55) TP53AKR1C3AKR1C2APPCYP3A4
Ethane SCHEMBL28414719 0.77 — —
Formaldehyde SCHEMBL29018323 0.74 — —
Iodide SCHEMBL28785231 0.74 — —
Catechol SCHEMBL17999115 0.73 TP53 (0.55) TP53EGFRCYP3A4CYP2C19PTGS2
Hydroquinone SCHEMBL27611946 0.72 TP53 (0.61) TP53CYP3A4ADAMTS4MEN1KMT2A
Lactic Acid SCHEMBL3962098 0.71 TP53 (0.52) TP53AKR1C3AKR1C2CYP2C9CYP2C19
SCHEMBL17384107 0.71 ACMSD (0.71) CYP3A4MCL1PTGS2MEN1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8505730-B2 Compositions, kits and regimens for the treatment of skin, especially décolletage JR CHEM, LLC (US) 2013-08-13 — — US disclosed
US-20120312717-A1 COMPOSITIONS, KITS AND REGIMENS FOR THE TREATMENT OF SKIN, ESPECIALLY DECOLLETAGE JR CHEM, LLC (US) 2012-12-13 — — US disclosed
US-8273791-B2 Compositions, kits and regimens for the treatment of skin, especially décolletage JR CHEM, LLC (US) 2012-09-25 — — US disclosed
EP-2087880-A2 Compositions, kits and regimens for the treatment of skin, especially décolletage Jr Chem, LLC (US) 2009-08-12 — — EP disclosed
US-20090176876-A1 COMPOSITIONS, KITS AND REGIMENS FOR THE TREATMENT OF SKIN, ESPECIALLY DECOLLETAGE JR CHEM, LLC (US) 2009-07-09 — — US disclosed
US-6960347-B2 Composition based on N-cholesteryloxycarbonyl-4-para-aminophenol and hydroquinone or one of its derivatives L'OREAL (FR) 2005-11-01 — — 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-20090176876-A1 COMPOSITIONS, KITS AND REGIMENS FOR THE TREATMENT OF SKIN, ESPECIALLY DECOLLETAGE RARG, RARA, RXRG DRD3 3953/4885TP53 297/4885EGFR 1252/4885

“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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