SCHEMBL7409332

SCHEMBL7409332

Fc1ccc(C(NCCc2ccccc2)C2CCNCC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A2 P23975 1/20 0.41
HTR2A P28223 1/20 0.40
RPS6KB1 P23443 1/20 0.40
ULK1 O75385 1/20 0.40
SMYD3 Q9H7B4 1/20 0.39
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39

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
SCHEMBL7417922 0.80 RPS6KB1 (0.43) SLC6A3SLC6A4SLC6A2HTR2ARPS6KB1
Hydrochloric Acid SCHEMBL7408544 0.77 RPS6KB1 (0.41) SLC6A3SLC6A4SLC6A2HTR2ARPS6KB1
SCHEMBL7411614 0.77 GAA (0.53)
SCHEMBL7416706 0.76 KMT2A (0.47) HTR2A
SCHEMBL7407232 0.76 FAAH (0.51)
SCHEMBL7412633 0.72 CYP11B2 (0.42) RPS6KB1
SCHEMBL7325604 0.71 OPRD1 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL21382026 0.71 OPRD1 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL21382056 0.71 OPRD1 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL30149800 0.71 OPRD1 (0.53) SLC6A3SLC6A4SLC6A2

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-5198449-A N-substituted alpha-arylazacycloalkylmethanamines and their use as cardiovascular agents A. H. ROBINS COMPANY INCORPORATED (US) 1993-03-30 US disclosed