SCHEMBL6686417

SCHEMBL6686417

CCCC([O])N1CCCC1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 19/20 0.42
SLC6A2 P23975 16/20 0.42
SLC6A4 P31645 12/20 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
SCHEMBL6539305 0.98 SLC6A3 (0.41) SLC6A3SLC6A2SLC6A4
SCHEMBL2452380 0.84 HRH3 (0.42) SLC6A3SLC6A2SLC6A4
SCHEMBL6539573 0.82 L3MBTL1 (0.41) SLC6A3SLC6A2SLC6A4
SCHEMBL4396753 0.81 SLC6A3 (0.32) SLC6A3SLC6A2SLC6A4
SCHEMBL2086387 0.79 TSHR (0.42)
SCHEMBL7145610 0.79 SIGMAR1 (0.39) SLC6A3SLC6A2SLC6A4
SCHEMBL4389412 0.79 KDM4E (0.33)
SCHEMBL841129 0.79
SCHEMBL4397694 0.78 DRD2 (0.36)
SCHEMBL1262872 0.77 FDPS (0.36) SLC6A3SLC6A2SLC6A4

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
WO-2004069145-A2 ANTICANCER COMPOUNDS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DR. REDDY'S LABORATORIES LTD. (IN) 2004-08-19 WO disclosed