SCHEMBL7044283

SCHEMBL7044283

CCCCCCCc1ccc(C(=O)Nc2ccc(-n3nc(OC)oc3=O)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.67
LIPC P11150 1/20 0.67
LIPE Q05469 1/20 0.67
FAAH O00519 2/20 0.54
MGLL Q99685 1/20 0.54
TRPV1 Q8NER1 9/20 0.48
KDM4E B2RXH2 2/20 0.46
ABHD16A O95870 1/20 0.46
PLK1 P53350 3/20 0.45
PLK3 Q9H4B4 1/20 0.45
NPC1 O15118 1/20 0.43
GALR3 O60755 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL7041440 0.86 FAAH (0.49) LPLLIPCLIPEFAAHMGLL
SCHEMBL7047919 0.81 LPL (1.00) LPLLIPCLIPEFAAHMGLL
SCHEMBL6601943 0.78 LPL (0.72) LPLLIPCLIPEFAAHMGLL
SCHEMBL7044266 0.77 LPL (0.70) LPLLIPCLIPEFAAHMGLL
SCHEMBL2836041 0.75 TRPV1 (0.64) TRPV1KDM4EPLK1PLK3NPC1
SCHEMBL6603509 0.75 LPL (0.56) LPLLIPCLIPEFAAHMGLL
SCHEMBL6604889 0.74 LPL (0.72) LPLLIPCLIPEFAAHMGLL
SCHEMBL12440862 0.74 TRPV1 (0.69) TRPV1KDM4EPLK1PLK3NPC1
SCHEMBL6601946 0.74 LPL (0.57) LPLLIPCLIPEFAAHMGLL
SCHEMBL7388485 0.73 ORAI1 (0.67) TRPV1KDM4EPLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030236288-A1 Use of substituted 3-phenyl-5-alkoxy-3H-(1,3,4)-oxadizol-2-ones for inhibiting pancreatic lipase AVENTIS PHARMA DEUTSCHLAND GMBH 2003-12-25 US disclosed
US-6369088-B2 ANTIDIABETIC AGENTS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-04-09 US disclosed
US-20010031772-A1 Substituted 3-phenyl-5-alkoxy-1,3,4-oxadiazol-2-ones, their preparation and their use as pharmaceuticals SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2001-10-18 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 (2 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-20010031772-A1 Substituted 3-phenyl-5-alkoxy-1,3,4-oxadiazol-2-ones, their preparation and their use as pharmaceuticals CNR1, PTGER1, CNR2 LPL 1845/4885LIPC 554/4885LIPE 1909/4885
US-20030236288-A1 Use of substituted 3-phenyl-5-alkoxy-3H-(1,3,4)-oxadizol-2-ones for inhibiting pancreatic lipase PNLIP, CEL, LIPE LPL 4/4885LIPC 7/4885LIPE 3/4885

“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.