SCHEMBL4925993

SCHEMBL4925993

CCOC1=CC(=O)N([C@H]2C[C@H](C)C2)C1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ RECQL P46063 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ L3MBTL1 Q9Y468 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
SCHEMBL4925990 1.00 ACHE (0.32) ACHEALDH1A1KDM4EMEN1LMNA
SCHEMBL4917712 0.82 MEN1 (0.32) MEN1GAAKMT2A
SCHEMBL4917709 0.82 MEN1 (0.32) MEN1GAAKMT2A
SCHEMBL7831687 0.64 LMNA (0.34) ALDH1A1KDM4ELMNAPOLBMAPT
SCHEMBL2661782 0.64 NPSR1 (0.40) ALDH1A1KDM4EMEN1LMNAPOLB
SCHEMBL4915529 0.64 NPSR1 (0.37) KDM4EPOLBMAPTKMT2A
SCHEMBL13933157 0.62 MEN1 (0.35) ACHEALDH1A1MEN1LMNAPOLB
SCHEMBL7383326 0.62 ACHE (0.37) ACHEALDH1A1MEN1LMNAPOLB
SCHEMBL2662587 0.61 MAPK1 (0.35) —
SCHEMBL28957621 0.59 PGR (0.39) KDM4EMEN1LMNAPOLBGAA

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-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — 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-20080318943-A1 Compounds and Uses Thereof - 848 COMT, BACE1, BDNF ACHE 41/4885ALDH1A1 442/4885KDM4E 2357/4885

“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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