SCHEMBL4334671

SCHEMBL4334671

CC(C)Oc1ccc(COC(=O)NCc2cccc(CC(OC(C)C)C(=O)O)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
PPARG P37231 13/20 0.44
PPARA Q07869 12/20 0.44
ALPL P05186 1/20 0.43
ALPI P09923 1/20 0.43
ALPG P10696 1/20 0.43
PKM P14618 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PLAU P00749 1/20 0.41
PPARD Q03181 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
SCHEMBL4334662 1.00 NPC1 (0.50) NPC1RAB9APPARGPPARAALPL
SCHEMBL4336082 0.92 ATM (0.47) NPC1RAB9APPARGPPARA
SCHEMBL4327964 0.90 MAPT (0.46) NPC1RAB9APPARGPPARAPPARD
SCHEMBL4327970 0.90 MAPT (0.46) NPC1RAB9APPARGPPARAPPARD
SCHEMBL4339677 0.90 GAA (0.45) PPARGPPARAPLAUPPARD
SCHEMBL4329379 0.90 MAPT (0.47) PPARGPPARAPLAU
SCHEMBL4339680 0.90 GAA (0.45) PPARGPPARAPLAUPPARD
SCHEMBL4329382 0.90 MAPT (0.47) PPARGPPARAPLAU
SCHEMBL4334159 0.89 MEN1 (0.44) PPARGPPARAPLAUPPARD
SCHEMBL4339692 0.89 PPARG (0.45) PPARGPPARAPLAUPPARD

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 NPC1 603/4885RAB9A 2956/4885PPARG 379/4885

“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.