SCHEMBL1122721

SCHEMBL1122721

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

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 4/20 0.68
GPR132 Q9UNW8 3/20 0.62
ITGB3 P05106 4/20 0.59
ITGA2B P08514 4/20 0.59
PPARG P37231 3/20 0.54
GPR34 Q9UPC5 3/20 0.53
MME P08473 1/20 0.52
ACE P12821 1/20 0.52
CPA1 P15085 1/20 0.52
ACE2 Q9BYF1 1/20 0.52
GAA P10253 1/20 0.51
RAB9A P51151 1/20 0.51

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
SCHEMBL1123050 0.93 PTPN1 (0.69) PTPN1GPR132ITGB3ITGA2BGPR34
SCHEMBL1123437 0.91 PTPN1 (0.67) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1123011 0.89 GPR132 (0.59) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1123517 0.89 PTPN1 (0.64) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL27658914 0.88 GPR132 (0.77) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1123033 0.88 GPR132 (0.77) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1123299 0.88 GPR132 (0.77) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1123232 0.88 GPR132 (0.77) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL1122757 0.87 GPR132 (0.78) PTPN1GPR132ITGB3ITGA2BPPARG
SCHEMBL27638089 0.87 GPR132 (0.61) PTPN1GPR132ITGB3ITGA2BPPARG

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 PTPN1 2708/4885GPR132 122/4885ITGB3 1819/4885

“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.