SCHEMBL5936629

SCHEMBL5936629

COc1cccc(N(C(=O)COc2ccc(C(=O)NC(Cc3ccc(OCc4ccccc4)cc3)C(=O)O)cc2)c2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 3/20 0.58
GPR132 Q9UNW8 6/20 0.57
GPR34 Q9UPC5 8/20 0.54
GAA P10253 1/20 0.50
RAB9A P51151 1/20 0.50
PPARG P37231 2/20 0.49
CMKLR2 P46091 1/20 0.49
CMKLR1 Q99788 1/20 0.49

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
SCHEMBL1122720 0.94 GAA (0.59) PTPN1GPR132GPR34GAARAB9A
SCHEMBL1122788 0.91 GPR132 (0.62) PTPN1GPR132GPR34GAARAB9A
SCHEMBL1123459 0.87 GAA (0.67) PTPN1GPR132GPR34GAARAB9A
SCHEMBL18114395 0.84 GPR132 (0.81) PTPN1GPR132GPR34PPARGCMKLR2
SCHEMBL1122641 0.83 PTPN1 (0.77) PTPN1GPR132GPR34GAARAB9A
SCHEMBL1123300 0.83 GPR132 (0.59) PTPN1GPR132GPR34PPARGCMKLR2
SCHEMBL6030433 0.82 GPR132 (0.65) PTPN1GPR132GPR34GAARAB9A
SCHEMBL1123310 0.81 PTPN1 (0.61) PTPN1GPR132GPR34GAARAB9A
SCHEMBL1122875 0.81 GPR132 (0.79) PTPN1GPR132GPR34PPARGCMKLR2
SCHEMBL27658925 0.81 GPR132 (0.79) PTPN1GPR132GPR34PPARGCMKLR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 122/4885GPR34 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.