SCHEMBL1123346

SCHEMBL1123346

O=C(COc1ccc(C(=O)NC(Cc2ccc(OCc3ccccc3)cc2)C(=O)O)cc1)Nc1ccccc1C1CCCCC1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR34 Q9UPC5 9/20 0.54
GPR132 Q9UNW8 2/20 0.52
ACE P12821 2/20 0.47
PTPN1 P18031 2/20 0.47
PPARG P37231 3/20 0.46

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
SCHEMBL1123233 0.93 GAA (0.54) GPR34GPR132ACEPPARG
SCHEMBL1123312 0.83 GPR34 (0.59) GPR34GPR132PTPN1PPARG
SCHEMBL1123299 0.80 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG
SCHEMBL1123033 0.80 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG
SCHEMBL27658914 0.80 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG
SCHEMBL1123232 0.80 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG
SCHEMBL1122757 0.79 GPR132 (0.78) GPR34GPR132ACEPTPN1PPARG
SCHEMBL1123344 0.78 GPR132 (0.54) GPR34GPR132ACEPTPN1PPARG
SCHEMBL6182299 0.78 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG
SCHEMBL27871431 0.78 GPR132 (0.77) GPR34GPR132ACEPTPN1PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1644321-B1 NEW BENZAMIDES AS PPATY MODULATORS S A L V A T LAB SA (ES) 2011-02-09 EP disclosed
US-20060160894-A1 Benzamides as ppar modulators LABORATORIOS S.A.L.V.A.T.,S.A. (ES) 2006-07-20 US 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-20060160894-A1 Benzamides as ppar modulators PPARD, PPARA, PPARG GPR34 166/4885GPR132 122/4885ACE 1203/4885

“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.