SCHEMBL4339408

SCHEMBL4339408

CCOC(=O)C(Cc1cccc(OCC(F)COc2ccc(C(C)(C)C)cc2)c1)OC(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
MEN1 O00255 3/20 0.40
MAPK1 P28482 2/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 2/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PPARG P37231 6/20 0.40
PPARA Q07869 6/20 0.40
PPARD Q03181 2/20 0.40
NR4A1 P22736 1/20 0.38
NR4A2 P43354 1/20 0.38
NR4A3 Q92570 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
USP2 O75604 1/20 0.37
RAB9A P51151 1/20 0.37
KDM4E B2RXH2 1/20 0.36
MITF O75030 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL4339614 0.91 ALDH1A1 (0.43) KMT2AL3MBTL1MEN1MAPK1ALDH1A1
SCHEMBL4348598 0.89 PPARG (0.49) KMT2AMEN1ALDH1A1LMNAPPARG
SCHEMBL4340629 0.85 PPARD (0.42) L3MBTL1MAPK1TSHRTDP1PPARG
SCHEMBL4329756 0.80 PPARA (0.41) L3MBTL1MAPK1ALDH1A1LMNATSHR
SCHEMBL4329753 0.80 PPARA (0.41) L3MBTL1MAPK1ALDH1A1LMNATSHR
SCHEMBL4337925 0.80 PPARG (0.50) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL4335117 0.79 PPARG (0.52) KMT2AMEN1ALDH1A1LMNAPPARG
SCHEMBL4329888 0.77 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL4329881 0.77 PPARG (0.54) PPARGPPARAPPARD
SCHEMBL4343868 0.77 PPARG (0.48) PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
US-20040102634-A1 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-05-27 US disclosed
EP-1380562-A1 CARBOXYLIC ACID DERIVATIVE AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-14 EP 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-20040102634-A1 Carboxylic acid derivative and salt thereof GPR119, IRS1, SLC5A1 KMT2A 2774/4885L3MBTL1 3856/4885MEN1 4091/4885

“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.