SCHEMBL4081770

SCHEMBL4081770

CNCC(O)[C@@H](c1cccc(F)c1)N1CC(C)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 1.00
SLC6A4 P31645 20/20 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
SCHEMBL4086071 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL4716847 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL5472410 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL4081772 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL4716239 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL4719104 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
SCHEMBL4077233 1.00 SLC6A2 (1.00) SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL5482095 0.99 SLC6A2 (1.00) SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL5484399 0.99 SLC6A2 (1.00) SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL4085563 0.99 SLC6A2 (1.00) SLC6A2SLC6A4

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
US-7517899-B2 Phenylaminopropanol derivatives and methods of their use WYETH (US) 2009-04-14 US claimed