SCHEMBL493395

SCHEMBL493395

CN(CCOCC(=O)NCC1CCC(C(CCc2ccccc2)N2CCOCC2)CC1)S(=O)(=O)c1c(Cl)cc(C(F)(F)F)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAPEPLD Q6IQ20 14/20 0.37
GRM5 P41594 1/20 0.35
FAAH O00519 1/20 0.35
BCHE P06276 1/20 0.35
ACHE P22303 1/20 0.35
CHRM4 P08173 1/20 0.35
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HTT P42858 1/20 0.34

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
SCHEMBL493387 0.94 GRM5 (0.36) NAPEPLDGRM5FAAHBCHEACHE
SCHEMBL493541 0.93 NAPEPLD (0.38) NAPEPLDFAAHBCHEACHEALDH1A1
SCHEMBL493640 0.92 ALDH1A1 (0.38) NAPEPLDFAAHBCHEACHEALDH1A1
SCHEMBL492785 0.91 NAPEPLD (0.35) NAPEPLDALDH1A1MEN1KMT2ANPSR1
SCHEMBL493208 0.88 GRM5 (0.37) NAPEPLDGRM5FAAHBCHEACHE
SCHEMBL493493 0.87 FAAH (0.36) NAPEPLDFAAHBCHEACHEALDH1A1
SCHEMBL493473 0.86 NAPEPLD (0.37) NAPEPLDFAAHBCHEACHEALDH1A1
SCHEMBL493292 0.85 BDKRB1 (0.38) NAPEPLDFAAHBCHEACHEALDH1A1
SCHEMBL494433 0.85 BDKRB1 (0.47)
SCHEMBL492747 0.84 LMNA (0.37) ALDH1A1NPSR1HTT

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
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US claimed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US claimed
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US disclosed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 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-20080306084-A1 Substituted Amide Compounds OPRK1, NAA50, ACMSD NAPEPLD 10/4885GRM5 1566/4885FAAH 6/4885

“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.