SCHEMBL6345644

SCHEMBL6345644

C/C(=N/OC(C)C)c1c[c]ccc1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL695779 1.00 L3MBTL1 (0.36) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL695780 1.00 L3MBTL1 (0.36) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL6970352 0.81 L3MBTL1 (0.39) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL696078 0.81 L3MBTL1 (0.39) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL696077 0.81 L3MBTL1 (0.39) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL5222856 0.79 L3MBTL1 (0.41) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL5958145 0.79 LMNA (0.36) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL5958142 0.79 LMNA (0.36) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL23635747 0.78 L3MBTL1 (0.57) L3MBTL1LMNAMAPK1HTTNPC1
SCHEMBL695964 0.77 LMNA (0.47) L3MBTL1LMNAMAPK1HTTNPC1

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-20050101783-A1 N-(heterocycle-methyl)alkylamine derivative, process for producing the same, and bactericide KUREHA CORPORATION (JP) 2005-05-12 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-20050101783-A1 N-(heterocycle-methyl)alkylamine derivative, process for producing the same, and bactericide HBZ, ACMSD, HDHD5 L3MBTL1 1563/4885LMNA 2729/4885MAPK1 1370/4885

“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.