SCHEMBL4818478

SCHEMBL4818478

CCC(Oc1ccc(-c2ccc(OCCO)cc2)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.58
PPARA Q07869 16/20 0.58
SMN1; SMN2 Q16637 1/20 0.55
PPARD Q03181 1/20 0.49
GAA P10253 1/20 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
SCHEMBL28382021 0.86 SMN1; SMN2 (0.59) PPARGPPARASMN1; SMN2
SCHEMBL4815612 0.85 SMN1; SMN2 (0.60) PPARGPPARASMN1; SMN2
SCHEMBL4814698 0.85 SMN1; SMN2 (0.57) PPARGPPARASMN1; SMN2
SCHEMBL2364446 0.84 PPARG (0.69) PPARGPPARASMN1; SMN2GAA
SCHEMBL5727504 0.83 SMN1; SMN2 (0.56) PPARGPPARASMN1; SMN2
SCHEMBL4820511 0.83 SMN1; SMN2 (0.59) PPARGPPARASMN1; SMN2GAA
SCHEMBL28669667 0.82 PPARG (0.65) PPARGPPARASMN1; SMN2GAA
SCHEMBL11046248 0.82 TP53 (0.60) PPARGPPARASMN1; SMN2
SCHEMBL4818098 0.81 PPARG (0.70) PPARGPPARAPPARD
SCHEMBL4277047 0.81 SMN1; SMN2 (0.54) PPARGPPARASMN1; SMN2

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
US-7417169-B2 Amino alcohol derivatives, medicinal composition containing the same, and use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-08-26 US disclosed
US-20070078184-A1 Amino alcohol derivatives, medicinal composition containing the same, and use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2007-04-05 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-20070078184-A1 Amino alcohol derivatives, medicinal composition containing the same, and use of these ADRB2, ADRA2A, ADRA1A PPARG 570/4885PPARA 752/4885SMN1; SMN2 4525/4885

“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.