SCHEMBL4826086

SCHEMBL4826086

CCN(CC)[C@H]1C[C@H](c2ccc3c(c2)OCO3)c2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.49
SLC6A4 P31645 7/20 0.49
SLC6A3 Q01959 7/20 0.49
HTT P42858 1/20 0.44
MAPK9 P45984 2/20 0.43
SCN9A Q15858 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
SCHEMBL4825300 1.00 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTTMAPK9
SCHEMBL4826093 1.00 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTTMAPK9
SCHEMBL4825312 1.00 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTTMAPK9
SCHEMBL4825304 1.00 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTTMAPK9
SCHEMBL4829839 0.89 SLC6A4 (0.64) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL4829834 0.89 SLC6A4 (0.64) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL4823170 0.89 SLC6A4 (0.64) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL4823183 0.89 SLC6A4 (0.64) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL4823178 0.89 SLC6A4 (0.64) SLC6A2SLC6A4SLC6A3HTT
SCHEMBL4822978 0.85 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3HTTMAPK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080119547-A1 Aminoindane Derivatives As Serotonin And Norepinephrine Uptake Inhibitors H. LUNDBECK A/S (DK) 2008-05-22 US claimed
US-7351734-B2 Aminoindane derivatives as serotonin and norepinephrine uptake inhibitors H. LUNDBECK A/S (DK) 2008-04-01 US claimed
US-20050085530-A1 Aminoindane derivatives as serotonin and norepinephrine uptake inhibitors H. LUNDBECK A/S (DK) 2005-04-21 US claimed
EP-1458704-A1 AMINOINDANE DERIVATIVES AS SEROTONIN AND NOREPINEPHRINE UPTAKE INHIBITORS H. Lundbeck A/S (DK) 2004-09-22 EP claimed
WO-2003055873-A1 AMINOINDANE DERIVATIVES AS SEROTONIN AND NOREPINEPHRINE UPTAKE INHIBITORS H. LUNDBECK A/S (DK) 2003-07-10 WO claimed
US-20080119547-A1 Aminoindane Derivatives As Serotonin And Norepinephrine Uptake Inhibitors H. LUNDBECK A/S (DK) 2008-05-22 US disclosed
US-7351734-B2 Aminoindane derivatives as serotonin and norepinephrine uptake inhibitors H. LUNDBECK A/S (DK) 2008-04-01 US disclosed
US-20050085530-A1 Aminoindane derivatives as serotonin and norepinephrine uptake inhibitors H. LUNDBECK A/S (DK) 2005-04-21 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 (2 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-20080119547-A1 Aminoindane Derivatives As Serotonin And Norepinephrine Uptake Inhibitors SLC6A2, SLC18A2, SLC6A4 SLC6A2 1/4885SLC6A4 3/4885SLC6A3 4/4885
US-20050085530-A1 Aminoindane derivatives as serotonin and norepinephrine uptake inhibitors SLC6A2, SLC18A2, SLC6A4 SLC6A2 1/4885SLC6A4 3/4885SLC6A3 4/4885

“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.