SCHEMBL2605267

SCHEMBL2605267

COCCN1C2CCC1(C(NC(=O)c1cccnc1SC)c1ccccc1)CC2

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 13/20 0.69
KMT2A Q03164 2/20 0.47
ATM Q13315 1/20 0.46
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
RAB9A P51151 1/20 0.42
SLC6A5 Q9Y345 1/20 0.42

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
SCHEMBL2605187 0.95 SLC6A9 (0.62) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605226 0.95 SLC6A9 (0.67) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605218 0.89 SLC6A9 (0.71) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605265 0.88 SLC6A9 (0.69) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605316 0.87 SLC6A9 (0.76) SLC6A9KMT2AATMRAB9A
SCHEMBL2123074 0.87 SLC6A9 (0.76) SLC6A9KMT2AATMRAB9A
SCHEMBL2605366 0.85 SLC6A9 (0.73) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605228 0.85 SLC6A9 (0.73) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605219 0.84 SLC6A9 (0.71) SLC6A9KMT2AATMMEN1ALDH1A1
SCHEMBL2605212 0.84 SLC6A9 (0.71) SLC6A9KMT2AATMMEN1ALDH1A1

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
US-20120094995-A1 2-AZA-BICYCLO[2.2.1]HEPTANE COMPOUNDS AND USES THEREOF ASTRAZENECA AB (SE) 2012-04-19 US 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 SLC6A9 50/4885KMT2A 969/4885ATM 4420/4885

“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.