SCHEMBL7684279

SCHEMBL7684279

CN1CCC(c2ccc(Cl)cc2)C(CCCO)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 1/20 0.73

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
SCHEMBL7084960 0.86 SLC6A3 (0.73) SLC6A3
SCHEMBL7084956 0.86 SLC6A3 (0.73) SLC6A3
SCHEMBL3833872 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL7812342 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL1086583 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL3833873 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL7812339 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL3832789 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL3832793 0.86 SLC6A3 (0.72) SLC6A3
SCHEMBL3827724 0.85 SLC6A3 (1.00) SLC6A3

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-6440996-B1 Monomeric and dimeric heterocycles, and therapeutic uses thereof GEORGETOWN UNIVERSITY 2002-08-27 US claimed