SCHEMBL2124061

SCHEMBL2124061

CC(C)(C)OC(=O)N1C2CCC1(C(=O)c1cccc(Br)c1)CC2

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 5/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
L3MBTL4 Q8NA19 1/20 0.40
MBTD1 Q05BQ5 3/20 0.40
USP30 Q70CQ3 1/20 0.39
HPGD P15428 1/20 0.39
UCHL1 P09936 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ALDH1A1 P00352 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL2127479 0.86 KDM4E (0.44) L3MBTL1USP30MEN1KMT2A
SCHEMBL2126825 0.79 GPR119 (0.42) USP30MEN1KMT2A
SCHEMBL2125309 0.78 ALDH1A1 (0.44) L3MBTL3L3MBTL1L3MBTL4MBTD1HPGD
SCHEMBL2124901 0.76 USP30 (0.38) L3MBTL3MBTD1USP30UCHL1MEN1
SCHEMBL15114582 0.72 CHRM2 (0.42) HPGD
SCHEMBL2605329 0.72 CHRM2 (0.42) HPGD
SCHEMBL21835483 0.70 CHRM2 (0.41) HPGD
SCHEMBL4272502 0.70 USP30 (0.52) L3MBTL3USP30UCHL1MEN1KMT2A
SCHEMBL10069581 0.69 ALDH1A1 (0.70) L3MBTL3L3MBTL1L3MBTL4MBTD1HPGD
SCHEMBL2123962 0.69 CHRM2 (0.41) HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120094995-A1 2-AZA-BICYCLO[2.2.1]HEPTANE COMPOUNDS AND USES THEREOF ASTRAZENECA AB (SE) 2012-04-19 US disclosed
EP-2391628-A1 2-AZA-BICYCLOÝ2.2.1¨HEPTANE COMPOUNDS AND USES THEREOF AstraZeneca AB (SE) 2011-12-07 EP disclosed
WO-2010087762-A1 2-AZA-BICYCLO[2.2.1]HEPTANE COMPOUNDS AND USES THEREOF ASTRAZENECA AB (SE) 2010-08-05 WO 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-20120094995-A1 2-AZA-BICYCLO[2.2.1]HEPTANE COMPOUNDS AND USES THEREOF SLC1A2, B4GALT1, SLC6A1 L3MBTL3 3824/4885L3MBTL1 1785/4885L3MBTL4 3648/4885

“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.