SCHEMBL6906563

SCHEMBL6906563

CCOC(C(=O)OC)C(O)c1ccc(OCc2ccccc2)cc1F

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 9/20 0.49
LTA4H P09960 2/20 0.47
PPARD Q03181 5/20 0.46
EPOR P19235 2/20 0.45
LMNA P02545 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
ALDH1A1 P00352 1/20 0.43
MAOB P27338 2/20 0.43
MRGPRX4 Q96LA9 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL3372345 1.00 FFAR1 (0.49) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3373966 0.89 LMNA (0.47) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3371178 0.89 LTA4H (0.47) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL6533050 0.89 LTA4H (0.47) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3369977 0.89 LMNA (0.47) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3373968 0.89 LMNA (0.47) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3370006 0.88 FFAR1 (0.51) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL3369824 0.88 FFAR1 (0.50) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL5024641 0.88 FFAR1 (0.50) FFAR1LTA4HPPARDEPORLMNA
SCHEMBL5024649 0.88 FFAR1 (0.50) FFAR1LTA4HPPARDEPORLMNA

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-20040110807-A1 Thiazole derivatives HOFFMANN-LA ROCHE INC. 2004-06-10 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-20040110807-A1 Thiazole derivatives SLC5A1, GPR119, INSR FFAR1 32/4885LTA4H 3280/4885PPARD 79/4885

“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.