SCHEMBL4328902

SCHEMBL4328902

COC(=O)C(Cc1cccc(CCO)c1)C(=O)OC

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 6/20 0.56
CYP4A11 Q02928 6/20 0.56
PPARG P37231 4/20 0.46
PPARD Q03181 3/20 0.46
PPARA Q07869 3/20 0.46
PTPRB P23467 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SLC7A5 Q01650 2/20 0.43
FOLH1 Q04609 1/20 0.41
ALDH1A1 P00352 1/20 0.40
THRB P10828 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
HSD17B10 Q99714 1/20 0.40
LDHA P00338 1/20 0.40

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
SCHEMBL4348601 0.87 PPARG (0.48) CYP4F2CYP4A11PPARGPPARDPPARA
SCHEMBL5691693 0.85 CYP4F2 (0.54) CYP4F2CYP4A11MEN1KMT2ASLC7A5
SCHEMBL4348571 0.82 TDP1 (0.48) CYP4F2CYP4A11KMT2ASLC7A5FOLH1
SCHEMBL6384666 0.81 NLRP3 (0.51) PPARGPPARDPPARAPTPRBMEN1
SCHEMBL14525773 0.81 ALDH1A1 (0.52) PPARGPPARDPPARAPTPRBMEN1
SCHEMBL5603320 0.79 PNMT (0.53) PPARGPPARDPPARAPTPRBMEN1
SCHEMBL8194223 0.79 ALDH1A1 (0.47) PPARGPPARDPPARAPTPRBMEN1
SCHEMBL14501406 0.79 PPARG (0.47) PPARGPPARDPPARAPTPRBMEN1
SCHEMBL27763328 0.79 SLC1A1 (0.50) PPARGPPARDPPARAPTPRB
SCHEMBL10352548 0.78 PPARG (0.49) PPARGPPARDPPARAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100522944-C Carboxylic acid derivatives and salts thereof EISAI CO LTD (JP) 2009-08-05 CN disclosed
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
US-7544835-B2 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-06-09 US disclosed
CN-1503774-A Carboxylic acid derivatives and salts thereof ������������ʽ���� 2004-06-09 CN 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 CYP4F2 792/4885CYP4A11 188/4885PPARG 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.