SCHEMBL1123610

SCHEMBL1123610

O=C(N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O)c1ccc(OCCOc2ccc3cccnc3c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR132 Q9UNW8 11/20 0.64
PTPN1 P18031 3/20 0.59
CYP3A4 P08684 1/20 0.56
CMKLR2 P46091 1/20 0.56
CMKLR1 Q99788 1/20 0.56
ITGB3 P05106 1/20 0.53
ITGA2B P08514 1/20 0.53
PTPN2 P17706 1/20 0.53
CDC25B P30305 1/20 0.53
PPARG P37231 2/20 0.52
TRPM8 Q7Z2W7 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
SCHEMBL1122872 0.92 GAA (0.58) GPR132PTPN1CYP3A4CMKLR2CMKLR1
SCHEMBL1123682 0.86 GPR132 (0.60) GPR132PTPN1CMKLR2CMKLR1ITGB3
SCHEMBL1123678 0.86 GPR132 (0.60) GPR132PTPN1CMKLR2CMKLR1ITGB3
SCHEMBL1123177 0.85 GPR132 (0.63) GPR132PTPN1CMKLR2CMKLR1ITGB3
SCHEMBL1123112 0.84 PTPN1 (0.64) GPR132PTPN1ITGB3ITGA2BPTPN2
SCHEMBL1123333 0.84 GPR132 (0.67) GPR132PTPN1CMKLR2CMKLR1ITGB3
SCHEMBL2101086 0.84 MMP9 (0.58) GPR132PTPN1CYP3A4CMKLR2CMKLR1
SCHEMBL1123033 0.83 GPR132 (0.77) GPR132PTPN1ITGB3ITGA2BPPARG
SCHEMBL1123232 0.83 GPR132 (0.77) GPR132PTPN1ITGB3ITGA2BPPARG
SCHEMBL1123299 0.83 GPR132 (0.77) GPR132PTPN1ITGB3ITGA2BPPARG

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 2708/4885CYP3A4 561/4885

“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.