SCHEMBL2624927

SCHEMBL2624927

CC(=O)OC1CCN([C@@H]2CCCC[C@@H]2OCCc2cccc3ccccc23)C1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 8/20 0.62
▸ SCN5A Q14524 8/20 0.62
▸ SLC18A3 Q16572 2/20 0.43
▸ SIGMAR1 Q99720 2/20 0.41
▸ SLC6A4 P31645 1/20 0.40
▸ KCND2 Q9NZV8 5/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ S1PR5 Q9H228 3/20 0.38
▸ SSTR4 P31391 1/20 0.38
▸ SSTR5 P35346 1/20 0.38
▸ HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL2625050 1.00 KCNA5 (0.62) KCNA5SCN5ASLC18A3SIGMAR1SLC6A4
SCHEMBL2624908 0.83 KCNA5 (0.69) KCNA5SCN5ASIGMAR1SLC6A4KCND2
SCHEMBL2624909 0.83 KCNA5 (0.69) KCNA5SCN5ASIGMAR1SLC6A4KCND2
SCHEMBL10207918 0.83 KCNA5 (0.69) KCNA5SCN5ASIGMAR1SLC6A4KCND2
SCHEMBL14535354 0.83 KCNA5 (0.69) KCNA5SCN5ASIGMAR1SLC6A4KCND2
SCHEMBL14288315 0.83 KCNA5 (0.69) KCNA5SCN5ASIGMAR1SLC6A4KCND2
SCHEMBL12203898 0.80 KCNA5 (0.82) KCNA5SCN5ASIGMAR1HRH3
SCHEMBL2625053 0.80 KCNA5 (0.82) KCNA5SCN5ASIGMAR1HRH3
SCHEMBL8920081 0.79 SLC6A4 (0.45) KCNA5SCN5ASLC18A3SIGMAR1SLC6A4
Hydrochloric Acid SCHEMBL1762428 0.77 SLC18A3 (0.43) KCNA5SCN5ASLC18A3SIGMAR1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207219-B2 Ion channel modulating activity I CARDIOME PHARMA CORP. (CA) 2012-06-26 — — US disclosed
US-8207219-B2 Ion channel modulating activity I CARDIOME PHARMA CORP. (CA) 2012-06-26 — — US disclosed
US-8163938-B2 Aminocyclohexyl ether compounds and uses thereof CARDIOME PHARMA CORP. (CA) 2012-04-24 — — US disclosed
US-8163938-B2 Aminocyclohexyl ether compounds and uses thereof CARDIOME PHARMA CORP. (CA) 2012-04-24 — — US disclosed
US-20110004006-A1 AMINOCYCLOHEXYL ETHER COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP. (CA) 2011-01-06 — — US disclosed
US-20110004006-A1 AMINOCYCLOHEXYL ETHER COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP. (CA) 2011-01-06 — — 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-20110004006-A1 AMINOCYCLOHEXYL ETHER COMPOUNDS AND USES THEREOF KCNH2, KCNC1, KCNH3 KCNA5 16/4885SCN5A 24/4885SLC18A3 536/4885

“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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