SCHEMBL7044315

SCHEMBL7044315

COc1nn(-c2ccc(NC(=O)Cc3ccc(Cl)cc3)c(C)c2)c(=O)o1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 2/20 0.62
FAAH O00519 1/20 0.62
MAPT P10636 3/20 0.52
SMN1; SMN2 Q16637 1/20 0.49
THRB P10828 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
POLB P06746 1/20 0.44
HTT P42858 1/20 0.44
ABHD16A O95870 1/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
TP53 P04637 2/20 0.43
LPL P06858 1/20 0.43
LIPC P11150 1/20 0.43
LIPE Q05469 1/20 0.43
ALDH1A1 P00352 1/20 0.42
TSHR P16473 1/20 0.42
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
RXFP1 Q9HBX9 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
SCHEMBL7043932 0.85 LPL (0.56) MGLLFAAHMAPTSMN1; SMN2THRB
SCHEMBL7043167 0.84 MGLL (0.56) MGLLFAAHMAPTABHD16ALPL
SCHEMBL7653362 0.83 FAAH (0.49) MGLLFAAHMAPTSMN1; SMN2ABHD16A
SCHEMBL7046445 0.82 MGLL (0.62) MGLLFAAHMAPTSMN1; SMN2HTT
SCHEMBL7571649 0.82 MGLL (0.72) MGLLFAAHMAPTSMN1; SMN2ABHD16A
SCHEMBL7042329 0.80 MGLL (0.61) MGLLFAAHMAPTSMN1; SMN2THRB
SCHEMBL7045989 0.79 MGLL (0.66) MGLLFAAHMAPTSMN1; SMN2ABHD16A
SCHEMBL6615026 0.78 MGLL (0.75) MGLLFAAHMAPTSMN1; SMN2ABHD16A
SCHEMBL7045595 0.77 MGLL (0.51) MGLLFAAHMAPTABHD16ATP53
SCHEMBL29499689 0.77 MGLL (1.00) MGLLFAAHSMN1; SMN2ABHD16ALPL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0946574-B1 3-ARYL SUBSTITUTED INDENYL CONTAINING METAL COMPLEXES AND POLYMERIZATION PROCESS DOW CHEMICAL CO (US) 2002-02-13 EP claimed
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 MGLL 1542/4885FAAH 46/4885MAPT 4852/4885
US-20030236288-A1 Use of substituted 3-phenyl-5-alkoxy-3H-(1,3,4)-oxadizol-2-ones for inhibiting pancreatic lipase PNLIP, CEL, LIPE MGLL 10/4885FAAH 142/4885MAPT 4762/4885

“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.