SCHEMBL291652

SCHEMBL291652

Cc1ccc(F)cc1N(CC(C)(C)NC(=O)OC(C)(C)C)C(=O)CBr

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.39
AAK1 Q2M2I8 9/20 0.34
KCNQ4 P56696 3/20 0.33
KCNQ5 Q9NR82 3/20 0.33
SSTR4 P31391 1/20 0.33
BRD4 O60885 1/20 0.33
KDM4E B2RXH2 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 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
SCHEMBL292362 0.88 AKT1 (0.38) AKT1AAK1KCNQ4KCNQ5
SCHEMBL293844 0.84 AKT1 (0.47) AKT1AAK1KDM4ECTSS
SCHEMBL292617 0.80 AKT1 (0.41) AKT1AAK1CTSSCTSK
SCHEMBL292353 0.77 AKT1 (0.44) AKT1AAK1CTSSCTSK
SCHEMBL291831 0.76 AKT1 (0.46) AKT1AAK1SSTR4CTSS
SCHEMBL291873 0.76 AKT1 (0.53) AKT1AAK1CTSSCTSK
SCHEMBL291187 0.74 AKT1 (0.50) AKT1BRD4KDM4ECTSS
SCHEMBL292041 0.72 MAPT (0.43) AAK1SSTR4BRD4
SCHEMBL33525705 0.67 AAK1 (0.41) AAK1KCNQ4KCNQ5CTSSCTSK
SCHEMBL27398698 0.65 MAPT (0.51) KCNQ4KCNQ5KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8158790-B2 Cyclic amine compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-04-17 US disclosed
EP-2036896-B1 CYCLIC AMINE COMPOUND DAIICHI SANKYO CO LTD (JP) 2012-03-14 EP disclosed
US-20090286807-A1 CYCLIC AMINE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-19 US disclosed
EP-2036896-A1 CYCLIC AMINE COMPOUND Daiichi Sankyo Company, Limited (JP) 2009-03-18 EP 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-20090286807-A1 CYCLIC AMINE COMPOUND HRH3, HRH4, H1-0 AKT1 2749/4885AAK1 3037/4885KCNQ4 1345/4885

“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.