SCHEMBL6715740

SCHEMBL6715740

CCCC(Cc1ccc(O)cc1)C(=O)OCC

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 7/20 0.50
ESR1 P03372 5/20 0.50
ESR2 Q92731 5/20 0.50
PPARG P37231 4/20 0.50
CA1 P00915 3/20 0.48
CA2 P00918 3/20 0.48
CA12 O43570 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
CPB2 Q96IY4 1/20 0.43
PTGS2 P35354 2/20 0.42
BACE1 P56817 1/20 0.42
SLC7A5 Q01650 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
SCHEMBL6715858 0.91 ESR1 (0.44) EPHX2ESR1ESR2PPARGCA1
SCHEMBL5966552 0.88 ESR1 (0.44) EPHX2ESR1ESR2PPARGCA1
SCHEMBL22240362 0.86 EPHX2 (0.59) EPHX2PPARGCA1CA2CPB2
SCHEMBL5321866 0.84 EPHX2 (0.58) EPHX2ESR1ESR2PPARGBACE1
SCHEMBL13850500 0.84 ESR1 (0.49) EPHX2ESR1ESR2PPARGCA1
SCHEMBL6713622 0.82 PPARG (0.50) EPHX2PPARG
SCHEMBL5966674 0.81 ESR1 (0.54) EPHX2ESR1ESR2PPARGSLC7A5
SCHEMBL20314869 0.81 ESR1 (0.54) ESR1ESR2CA1CA2SLC7A5
SCHEMBL6716007 0.81 TDP1 (0.56) EPHX2PPARG
SCHEMBL6718126 0.81 L3MBTL1 (0.61) EPHX2PPARG

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-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 EPHX2 3288/4885ESR1 588/4885ESR2 354/4885

“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.