Mandelic Acid

Mandelic Acid

SCHEMBL4873771

COc1cccc(C(C)N(C)C)c1.O=C(O)C(O)c1ccccc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACHE P22303 12/20 0.57
BCHE P06276 11/20 0.55
MARK4 Q96L34 1/20 0.55
FAAH O00519 1/20 0.52
TRPM8 Q7Z2W7 2/20 0.52
TDP1 Q9NUW8 1/20 0.50
LMNA P02545 2/20 0.49
MAPK1 P28482 1/20 0.49

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
Mandelic Acid SCHEMBL2436177 1.00 ACHE (0.57) ACHEBCHEMARK4FAAHTRPM8
SCHEMBL6400603 0.84 L3MBTL1 (0.58) LMNAMAPK1
SCHEMBL503788 0.84 L3MBTL1 (0.58) LMNAMAPK1
SCHEMBL503789 0.84 L3MBTL1 (0.58) LMNAMAPK1
SCHEMBL2436055 0.84 ACHE (0.61) ACHEBCHEMARK4FAAHTRPM8
SCHEMBL2439189 0.84 ACHE (0.61) ACHEBCHEMARK4FAAHTRPM8
SCHEMBL2437370 0.84 ACHE (0.61) ACHEBCHEMARK4FAAHTRPM8
SCHEMBL30881618 0.84 ACHE (0.61) ACHEBCHEMARK4FAAHTRPM8
Mandelic Acid SCHEMBL2010439 0.83 L3MBTL1 (0.52) TRPM8LMNAMAPK1
SCHEMBL30441349 0.80 TRPM8 (0.53) ACHEBCHETRPM8TDP1

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-20080255383-A1 PREPARATION OF RIVASTIGMINE AND ITS SALTS DR. REDDY'S LABORATORIES, INC. 2008-10-16 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-20080255383-A1 PREPARATION OF RIVASTIGMINE AND ITS SALTS ACHE, EHMT1, BCHE ACHE 1/4885BCHE 3/4885MARK4 2635/4885

“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.