SCHEMBL3719214

SCHEMBL3719214

CC(C)(C)OC(=O)NC(CCCc1ccc(Cl)cc1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.60
PPARG P37231 8/20 0.60
CTSK P43235 3/20 0.51
ITGB3 P05106 1/20 0.49
ITGA2B P08514 1/20 0.49
CTSS P25774 1/20 0.49
PPARD Q03181 2/20 0.48
CACNA1B Q00975 1/20 0.47
ACE P12821 1/20 0.46
ALDH1A1 P00352 2/20 0.46
TSHR P16473 1/20 0.46
MAPT P10636 1/20 0.46
P2RY2 P41231 1/20 0.46
GAA P10253 1/20 0.45
CTSL P07711 1/20 0.45

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
SCHEMBL3719212 1.00 PPARA (0.60) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL3719770 0.92 PPARA (0.63) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL3719766 0.92 PPARA (0.63) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL19068200 0.92 PPARA (0.63) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL31407745 0.89 CTSK (0.56) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL29055935 0.89 CTSK (0.56) PPARAPPARGCTSKITGB3ITGA2B
SCHEMBL1374859 0.88 CTSK (0.63) PPARAPPARGCTSKCTSSPPARD
SCHEMBL2781406 0.88 CTSK (0.63) PPARAPPARGCTSKCTSSPPARD
SCHEMBL346311 0.88 CTSK (0.63) PPARAPPARGCTSKCTSSPPARD
SCHEMBL5007433 0.88 CTSK (0.57) PPARAPPARGCTSKITGB3ITGA2B

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-20100311798-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS HOFFMANN-LA ROCHE, INC. 2010-12-09 US disclosed
WO-2010139707-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2010-12-09 WO 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-20100311798-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS TAAR1, TAAR5, NPY2R PPARA 1384/4885PPARG 1013/4885CTSK 2354/4885

“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.