SCHEMBL2427005

SCHEMBL2427005

CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](c1cccc(OS(=O)(=O)C(F)(F)F)c1)CO2

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 8/20 0.59
DRD2 P14416 2/20 0.44
DRD1 P21728 2/20 0.44
DRD4 P21917 2/20 0.44
DRD5 P21918 2/20 0.44
DRD3 P35462 2/20 0.44
GPR119 Q8TDV5 4/20 0.40
IDO1 P14902 1/20 0.39
RORC P51449 1/20 0.39

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
SCHEMBL2428771 1.00 MGLL (0.59) MGLLDRD2DRD1DRD4DRD5
SCHEMBL2424111 1.00 MGLL (0.59) MGLLDRD2DRD1DRD4DRD5
SCHEMBL3350785 0.89 MGLL (0.60) MGLLDRD2DRD1DRD4DRD5
SCHEMBL3350789 0.89 MGLL (0.60) MGLLDRD2DRD1DRD4DRD5
SCHEMBL3346329 0.89 MGLL (0.60) MGLLDRD2DRD1DRD4DRD5
SCHEMBL2429904 0.88 MGLL (0.75) MGLLGPR119IDO1RORC
SCHEMBL2344535 0.86 DRD2 (0.47) MGLLDRD2DRD1DRD4DRD5
SCHEMBL2427031 0.84 MGLL (0.57) MGLLIDO1RORC
SCHEMBL18418311 0.84 MGLL (0.52) MGLLGPR119IDO1RORC
SCHEMBL22880757 0.84 MGLL (0.52) MGLLGPR119IDO1RORC

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-2367830-A1 1-OXA-8-AZASPIRO [4, 5] DECANE- 8 -CARBOXAMIDE COMPOUNDS AS FAAH INHIBITORS Pfizer Inc. (US) 2011-09-28 EP disclosed
US-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors PFIZER INC. 2011-09-22 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-20110230493-A1 1-OXA-8-Azaspiro [4,5] Decabe-8-Carboxamide Compounds as FAAH Inhibitors FAAH, FAAH2, FFAR1 MGLL 246/4885DRD2 976/4885DRD1 665/4885

“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.