SCHEMBL5164450

SCHEMBL5164450

CN(CC1CCC(C(=O)N(C)CCCO)CC1)C(=O)Oc1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LSS P48449 8/20 0.51
LMNA P02545 3/20 0.48
L3MBTL1 Q9Y468 1/20 0.37
ACHE P22303 7/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 1/20 0.36
F10 P00742 1/20 0.35

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
SCHEMBL5164456 1.00 LSS (0.51) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL5025734 0.91 LSS (0.53) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL5025735 0.91 LSS (0.53) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL5164285 0.90 LSS (0.63) LSSLMNAACHEKDM4EF10
SCHEMBL5164290 0.90 LSS (0.63) LSSLMNAACHEKDM4EF10
SCHEMBL5024179 0.89 LSS (0.55) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL5024177 0.89 LSS (0.55) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL6019885 0.85 LSS (0.59) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL6020013 0.85 LSS (0.59) LSSLMNAL3MBTL1ACHEMAPT
SCHEMBL6019890 0.85 LSS (0.59) LSSLMNAL3MBTL1ACHEMAPT

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-1768658-A1 HYDROXYALKYLAMIDES F.HOFFMANN-LA ROCHE AG (CH) 2007-04-04 EP disclosed
WO-2006125451-A1 HYDROXYALKYLAMIDES F. HOFFMANN-LA ROCHE AG (CH) 2006-11-30 WO disclosed
US-6965048-B2 Hydroxyalkylamide derivatives HOFFMANN-LA ROCHE INC. (US) 2005-11-15 US disclosed
US-20050009906-A1 e.g., N-{4-[3-(4-Hydroxy-piperidin-1-yl)-3-oxo-propoxy]-cyclohexyl}-N-methyl-4-trifluoromethyl-benzenesulfonamide and p-chlorophenyl methyl-(2-{4-[methyl-(2-methylcarbamoyl-ethyl)-carbamoyl]-cyclohexyl}-ethyl)-carbamate F. HOFFMAN-LA ROCHE AG (CH) 2005-01-13 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-20050009906-A1 e.g., N-{4-[3-(4-Hydroxy-piperidin-1-yl)-3-oxo-propoxy]-cyclohexyl}-N-methyl-4-trifluoromethyl-benzenesulfonamide and p-chlorophenyl methyl-(2-{4-[methyl-(2-methylcarbamoyl-ethyl)-carbamoyl]-cyclohexyl}-ethyl)-carbamate CYP51A1, CYP46A1, LSS LSS 3/4885LMNA 1042/4885L3MBTL1 218/4885

“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.