SCHEMBL14562667

SCHEMBL14562667

CN(C)C1CCN(C(=O)C=O)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL3 Q96JM7 2/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ CDYL Q9Y232 1/20 0.39
▸ CDY1; CDY1B Q9Y6F8 1/20 0.39
▸ BTK Q06187 1/20 0.36
▸ KDM1A O60341 2/20 0.35
▸ MAOA P21397 2/20 0.35
▸ MAOB P27338 2/20 0.35
▸ PARP1 P09874 2/20 0.35
▸ HDAC4 P56524 1/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.33
▸ MCHR1 Q99705 1/20 0.33
▸ PIK3CD O00329 1/20 0.32
▸ PIK3C2B O00750 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ PIK3CB P42338 1/20 0.32
▸ MTOR P42345 1/20 0.32
▸ PIK3CG P48736 1/20 0.32
▸ PIK3C3 Q8NEB9 1/20 0.32
▸ PDK2 Q15119 1/20 0.32

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
SCHEMBL31387587 0.82 L3MBTL3 (0.51) L3MBTL3L3MBTL1CDYLCDY1; CDY1BBTK
SCHEMBL31387583 0.82 L3MBTL3 (0.51) L3MBTL3L3MBTL1CDYLCDY1; CDY1BBTK
SCHEMBL19502758 0.79 L3MBTL3 (0.49) L3MBTL3L3MBTL1CDYLCDY1; CDY1BBTK
SCHEMBL7079828 0.79 L3MBTL3 (0.49) L3MBTL3L3MBTL1CDYLCDY1; CDY1BBTK
SCHEMBL27781047 0.79 L3MBTL3 (0.60) L3MBTL3L3MBTL1CDYLCDY1; CDY1BKDM1A
SCHEMBL4550247 0.77 L3MBTL3 (0.58) L3MBTL3L3MBTL1SMN1; SMN2
SCHEMBL3104303 0.77 L3MBTL3 (0.58) L3MBTL3L3MBTL1CDYLCDY1; CDY1BKDM1A
SCHEMBL8259253 0.77 ALDH1A1 (0.50) MAOBSMN1; SMN2NPC1RAB9AMEN1
SCHEMBL8362221 0.75 L3MBTL3 (0.56) L3MBTL3L3MBTL1CDYLCDY1; CDY1BKDM1A
SCHEMBL22878132 0.75 L3MBTL3 (0.56) L3MBTL3L3MBTL1CDYLCDY1; CDY1BKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2007-03-01 — — 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-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE L3MBTL3 4303/4885L3MBTL1 4113/4885CDYL 1723/4885

“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.

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