SCHEMBL2701500

SCHEMBL2701500

CCCCCCCCCCCCOc1nn(-c2ccc(OCc3ccccc3)cc2)c(=O)o1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.62
LIPC P11150 1/20 0.62
ACHE P22303 1/20 0.62
LIPE Q05469 1/20 0.62
MGLL Q99685 6/20 0.50
FAAH O00519 4/20 0.50
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
PKM P14618 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TP53 P04637 1/20 0.43
PLA2G10 O15496 1/20 0.41
PLA2G2A P14555 1/20 0.41

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
SCHEMBL2701849 1.00 BCHE (0.62) BCHELIPCACHELIPEMGLL
SCHEMBL2702372 0.89 BCHE (0.78) BCHELIPCACHELIPEMGLL
SCHEMBL2703046 0.87 MGLL (0.57) BCHELIPCACHELIPEMGLL
SCHEMBL2701698 0.87 MGLL (0.57) BCHELIPCACHELIPEMGLL
SCHEMBL2701805 0.84 MGLL (0.53) BCHELIPCACHELIPEMGLL
SCHEMBL2701389 0.84 MGLL (0.53) BCHELIPCACHELIPEMGLL
SCHEMBL2701417 0.80 ABHD16A (0.44) BCHELIPCACHELIPEMGLL
SCHEMBL2703657 0.80 ABHD16A (0.44) BCHELIPCACHELIPEMGLL
SCHEMBL2703021 0.80 ABHD16A (0.44) BCHELIPCACHELIPEMGLL
SCHEMBL2702430 0.80 MGLL (0.52) BCHELIPCACHELIPEMGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 BCHE 343/4885LIPC 2/4885ACHE 243/4885

“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.