SCHEMBL4329928

SCHEMBL4329928

O=C(O)C(Cc1cccc(CO)c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.47
MDM2 Q00987 1/20 0.46
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.44
SLC7A5 Q01650 1/20 0.44
FOLH1 Q04609 2/20 0.44
ACMSD Q8TDX5 1/20 0.44
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
KMT2A Q03164 1/20 0.43
SLC1A1 P43005 2/20 0.42
GRIA2 P42262 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
SCHEMBL4348571 0.85 TDP1 (0.48) LDHAMDM2CYP1A2SLC7A5FOLH1
SCHEMBL1512888 0.83 SLC7A5 (0.67) SLC7A5GRIA2
SCHEMBL1512890 0.83 SLC7A5 (0.67) SLC7A5GRIA2
SCHEMBL1410876 0.83 PLA2G10 (0.48) TSHRSLC7A5PPARA
SCHEMBL31369893 0.83 SLC7A5 (0.67) SLC7A5GRIA2
SCHEMBL11529979 0.82 LDHA (0.46) LDHAMDM2CYP1A2TSHRSLC7A5
SCHEMBL498064 0.82 TSHR (0.46) CYP1A2TSHRFOLH1ACMSDPPARG
SCHEMBL4348601 0.80 PPARG (0.48) LDHASLC7A5FOLH1PPARGPPARA
SCHEMBL491093 0.80 GRIA2 (0.58) LDHAMDM2CYP1A2GRIA2
SCHEMBL3471743 0.78 HCAR2 (0.47) LDHAMDM2

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 LDHA 745/4885MDM2 3549/4885CYP1A2 1508/4885

“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.