SCHEMBL3520237

SCHEMBL3520237

CNC(=O)[C@]1(c2ccc3ccccc3c2)CCCC[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 14/20 1.00
SLC6A4 P31645 13/20 0.59
SLC6A2 P23975 5/20 0.44
CYP2D6 P10635 2/20 0.43
HDAC1 Q13547 2/20 0.41

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
SCHEMBL3516127 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3516126 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3520235 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3516124 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL5085656 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3516343 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3520438 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3520440 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3516344 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1
SCHEMBL3516341 0.84 SLC6A3 (0.73) SLC6A3SLC6A4SLC6A2CYP2D6HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10562878-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARAMCEUTICALS INC. (US) 2020-02-18 US disclosed
US-9868718-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2018-01-16 US disclosed
EP-1976513-B1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC (US) 2016-08-24 EP disclosed
US-20150126511-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC. 2015-05-07 US disclosed
US-8877975-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US disclosed
US-20100190861-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SUNOVION PHARMACEUTICALS INC. 2010-07-29 US disclosed
US-20070203111-A1 Cycloalkylamines as monoamine reuptake inhibitors SEPRACOR INC. (US) 2007-08-30 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 (4 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-20150126511-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885SLC6A4 5/4885SLC6A2 2/4885
US-20070203111-A1 Cycloalkylamines as monoamine reuptake inhibitors SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885SLC6A4 5/4885SLC6A2 2/4885
US-20100190861-A1 CYCLOALKYLAMINES AS MONOAMINE REUPTAKE INHIBITORS SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885SLC6A4 5/4885SLC6A2 2/4885
US-10562878-B2 Cycloalkylamines as monoamine reuptake inhibitors SLC18A2, SLC6A2, SLC18A3 SLC6A3 4/4885SLC6A4 5/4885SLC6A2 2/4885

“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.