SCHEMBL2701698

SCHEMBL2701698

CCCCCCCCCCCCCCCCOc1nn(-c2ccccc2)c(=O)o1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.57
BCHE P06276 1/20 0.54
LIPC P11150 1/20 0.54
ACHE P22303 1/20 0.54
LIPE Q05469 1/20 0.54
FAAH O00519 1/20 0.50
ABHD16A O95870 2/20 0.45
ALDH1A1 P00352 2/20 0.40
LMNA P02545 1/20 0.40
NPY1R P25929 1/20 0.40
NPY2R P49146 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TP53 P04637 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 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
SCHEMBL2703046 1.00 MGLL (0.57) MGLLBCHELIPCACHELIPE
SCHEMBL2701500 0.87 BCHE (0.62) MGLLBCHELIPCACHELIPE
SCHEMBL2701849 0.87 BCHE (0.62) MGLLBCHELIPCACHELIPE
SCHEMBL2701389 0.86 MGLL (0.53) MGLLBCHELIPCACHELIPE
SCHEMBL2701805 0.86 MGLL (0.53) MGLLBCHELIPCACHELIPE
SCHEMBL2702372 0.85 BCHE (0.78) MGLLBCHELIPCACHELIPE
SCHEMBL2703048 0.85 MGLL (0.54) MGLLBCHELIPCACHELIPE
SCHEMBL2701647 0.85 MGLL (0.54) MGLLBCHELIPCACHELIPE
SCHEMBL2702514 0.85 MGLL (0.60) MGLLBCHELIPCACHELIPE
SCHEMBL2702203 0.85 MGLL (0.54) MGLLBCHELIPCACHELIPE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2238131-A1 5-O-SUBSTITUTED 3-N-PHENYL-1,3,4-OXADIAZOLONES FOR MEDICAL USE BIAL - Portela & Ca., S.A. (PT) 2010-10-13 EP claimed
WO-2009084970-A1 5-O-SUBSTITUTED 3-N-PHENYL-1,3,4-OXADIAZOLONES FOR MEDICAL USE BIAL-PORTELA & COMPANHIA, S.A. (PT) 2009-07-09 WO claimed
EP-1480960-B1 Substituted 3-phenyl-5-alkoxy-1,3,4-oxadiazol-2-ones, the production thereof and their use in medicaments SANOFI AVENTIS DEUTSCHLAND (DE) 2012-05-09 EP disclosed
US-6900233-B2 Substituted 3-phenyl-5-alkoxy-3H-(1,3,4)-oxadiazol-2-ones, pharmaceutical composition and method for treating obesity thereof AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-05-31 US disclosed
EP-1480960-A1 SUBSTITUTED 3-PHENYL-5-ALKOXY-1,3,4-OXADIAZOL-2-ONES, THE PRODUCTION THEREOF AND THEIR USE IN MEDICAMENTS Aventis Pharma Deutschland GmbH (DE) 2004-12-01 EP disclosed
US-20030181433-A1 Substituted 3-phenyl-5-alkoxy-3H- (1,3,4)-oxadiazol-2-ones, pharmaceutical composition and method for treating obesity thereof SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2003-09-25 US disclosed
WO-2003072555-A1 SUBSTITUTED 3-PHENYL-5-ALKOXY-1,3,4-OXADIAZOL-2-ONES, THE PRODUCTION THEREOF AND THEIR USE IN MEDICAMENTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-09-04 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-20030181433-A1 Substituted 3-phenyl-5-alkoxy-3H- (1,3,4)-oxadiazol-2-ones, pharmaceutical composition and method for treating obesity thereof PNLIP, LIPC, LPL MGLL 8/4885BCHE 343/4885LIPC 2/4885

“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.