SCHEMBL2908837

SCHEMBL2908837

OC(Cc1ccccc1-c1cccc(F)c1)(C1CCOCC1)C1CNCCO1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 14/20 0.55
SLC6A4 P31645 3/20 0.39
CYP2D6 P10635 2/20 0.39
KCNH2 Q12809 3/20 0.34
CHEK1 O14757 2/20 0.34
CHRM3 P20309 1/20 0.33
KDM1A O60341 1/20 0.33

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
SCHEMBL2909818 0.89 SLC6A2 (0.67) SLC6A2SLC6A4CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2904813 0.88 SLC6A2 (0.66) SLC6A2SLC6A4CYP2D6KCNH2
SCHEMBL5815870 0.85 SLC6A2 (0.52) SLC6A2SLC6A4CYP2D6KCNH2
SCHEMBL2904533 0.85 SLC6A2 (0.70) SLC6A2SLC6A4CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2905560 0.84 SLC6A2 (0.69) SLC6A2SLC6A4CYP2D6KCNH2
SCHEMBL2908757 0.83 SLC6A2 (0.67) SLC6A2SLC6A4CYP2D6
SCHEMBL5048095 0.82 SLC6A2 (0.80) SLC6A2SLC6A4CYP2D6KCNH2CHEK1
Hydrochloric Acid SCHEMBL2907221 0.82 SLC6A2 (0.66) SLC6A2SLC6A4CYP2D6
SCHEMBL2907460 0.82 SLC6A2 (0.69) SLC6A2SLC6A4CYP2D6CHRM3
Hydrochloric Acid SCHEMBL2909552 0.81 SLC6A2 (0.68) SLC6A2SLC6A4CYP2D6CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2223916-A1 Morpholine derivatives as norepinephrine reuptake inhibitors Eli Lilly and Company (US) 2010-09-01 EP disclosed
EP-2223916-A1 Morpholine derivatives as norepinephrine reuptake inhibitors Eli Lilly and Company (US) 2010-09-01 EP disclosed
EP-1682523-B1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS LILLY CO ELI (US) 2010-08-18 EP disclosed
EP-1682523-B1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS LILLY CO ELI (US) 2010-08-18 EP disclosed
US-7423037-B2 e.g. 1-[1,1'-biphenyl]-2-yl-2-morpholin-2-ylpropan-2-ol; antidepressant, anxiolytic agent, cognition activator ELI LILLY AND COMPANY (US) 2008-09-09 US disclosed
US-7423037-B2 e.g. 1-[1,1'-biphenyl]-2-yl-2-morpholin-2-ylpropan-2-ol; antidepressant, anxiolytic agent, cognition activator ELI LILLY AND COMPANY (US) 2008-09-09 US disclosed
US-7423037-B2 e.g. 1-[1,1'-biphenyl]-2-yl-2-morpholin-2-ylpropan-2-ol; antidepressant, anxiolytic agent, cognition activator ELI LILLY AND COMPANY (US) 2008-09-09 US disclosed
US-20070083046-A1 Morpholine derivatives as norepinephrine reuptake inhibitors ELI LILLY AND COMPANY (US) 2007-04-12 US disclosed
US-20070083046-A1 Morpholine derivatives as norepinephrine reuptake inhibitors ELI LILLY AND COMPANY (US) 2007-04-12 US disclosed
US-20070083046-A1 Morpholine derivatives as norepinephrine reuptake inhibitors ELI LILLY AND COMPANY (US) 2007-04-12 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-20070083046-A1 Morpholine derivatives as norepinephrine reuptake inhibitors SLC6A2, SLC18A2, SLC6A3 SLC6A2 1/4885SLC6A4 4/4885CYP2D6 109/4885

“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.