SCHEMBL5041244

SCHEMBL5041244

O=C(O)COCc1ccc(Br)cc1F

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 5/20 0.50
AKR1A1 P14550 1/20 0.47
PTGDR2 Q9Y5Y4 3/20 0.45
PDPK1 O15530 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HPD P32754 1/20 0.42
DGAT1 O75907 1/20 0.41

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
SCHEMBL5041564 0.87 PTGDR2 (0.49) AKR1B1AKR1A1PTGDR2DGAT1
SCHEMBL5040978 0.83 CHRNA7 (0.45)
SCHEMBL27686599 0.82 NAAA (0.48) AKR1B1PDPK1MEN1KMT2AHPD
SCHEMBL3172071 0.81 PTGDR2 (0.48) AKR1B1PTGDR2MEN1KMT2A
SCHEMBL2347875 0.78 POLB (0.54)
SCHEMBL5042108 0.78 IDO1 (0.56) PTGDR2
SCHEMBL29574729 0.78 AKR1B1 (0.52) AKR1B1AKR1A1PDPK1MEN1KMT2A
SCHEMBL5835 0.78 AKR1B1 (0.52) AKR1B1AKR1A1PDPK1MEN1KMT2A
SCHEMBL30280535 0.77 PKM (0.58) AKR1B1AKR1A1PTGDR2
SCHEMBL8174893 0.77 PTGDR2 (0.49) AKR1B1AKR1A1PTGDR2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1567498-B1 MANDELIC ACID DERIVATIVES HOFFMANN LA ROCHE (CH) 2008-01-23 EP disclosed
US-7129238-B2 Mandelic acid derivatives HOFFMANN-LA ROCHE INC. (US) 2006-10-31 US disclosed
EP-1567498-A2 MANDELIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2005-08-31 EP disclosed
US-20040122057-A1 Novel mandelic acid derivatives HOFFMANN-LA ROCHE INC. 2004-06-24 US disclosed
WO-2004048335-A2 MANDELIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2004-06-10 WO 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-20040122057-A1 Novel mandelic acid derivatives F7, F11, F9 AKR1B1 2931/4885AKR1A1 1868/4885PTGDR2 3438/4885

“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.