SCHEMBL1123267

SCHEMBL1123267

O=C(N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O)c1ccc(OCC(=O)N(Cc2ccccc2)Cc2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR132 Q9UNW8 3/20 0.62
PTPN1 P18031 4/20 0.61
GPR34 Q9UPC5 7/20 0.59
PPARG P37231 3/20 0.54
GAA P10253 1/20 0.53
RAB9A P51151 1/20 0.53
ITGB3 P05106 1/20 0.53
ITGA2B P08514 1/20 0.53

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
SCHEMBL1123006 0.91 GAA (0.67) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1123310 0.89 PTPN1 (0.61) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1123232 0.88 GPR132 (0.77) GPR132PTPN1GPR34PPARGGAA
SCHEMBL27658914 0.88 GPR132 (0.77) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1123299 0.88 GPR132 (0.77) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1123033 0.88 GPR132 (0.77) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1122788 0.88 GPR132 (0.62) GPR132PTPN1GPR34PPARGGAA
SCHEMBL1122757 0.87 GPR132 (0.78) GPR132PTPN1GPR34PPARGGAA
SCHEMBL6182299 0.86 GPR132 (0.77) GPR132PTPN1GPR34PPARGITGB3
SCHEMBL27871431 0.86 GPR132 (0.77) GPR132PTPN1GPR34PPARGITGB3

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 GPR132 122/4885PTPN1 2708/4885GPR34 166/4885

“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.