SCHEMBL6553407

SCHEMBL6553407

CN(C)C[C@H]1[C@H]2CC[C@@H](C2)[C@@H]1c1ccc2ccccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 15/20 1.00
SLC6A4 P31645 15/20 1.00
SLC6A3 Q01959 15/20 1.00

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
SCHEMBL6552031 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6552028 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6553075 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6553404 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6552494 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6552199 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL6552508 0.93 SLC6A4 (0.86) SLC6A2SLC6A4SLC6A3
SCHEMBL6552175 0.93 SLC6A4 (0.86) SLC6A2SLC6A4SLC6A3
SCHEMBL6552194 0.93 SLC6A4 (0.86) SLC6A2SLC6A4SLC6A3
SCHEMBL6552048 0.93 SLC6A4 (0.86) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1171416-B1 3-BICYCLOARYL-2-AMINOMETHYL BICYCLOALKANES AS SEROTONINE REUPTAKE INHIBITORS LILLY CO ELI (GB) 2004-02-18 EP disclosed