SCHEMBL8716204

SCHEMBL8716204

CC(Cc1ccccc1Cl)C(N)C(O)c1ccccc1F

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 6/20 0.44
SLC6A4 P31645 6/20 0.44
SLC6A3 Q01959 5/20 0.41
TAAR1 Q96RJ0 1/20 0.36
AOC3 Q16853 1/20 0.35
ADRB2 P07550 1/20 0.35
ADRB1 P08588 1/20 0.35
CYP3A4 P08684 6/20 0.35
CYP2D6 P10635 5/20 0.34
PNMT P11086 2/20 0.34
CYP1A2 P05177 1/20 0.34
NFKB1 P19838 1/20 0.34
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
KCNH2 Q12809 4/20 0.34
MDM2 Q00987 1/20 0.34

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
SCHEMBL8716202 1.00 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8713907 0.89 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8713904 0.89 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8716159 0.88 CFD (0.43) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8716158 0.88 CFD (0.43) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8714237 0.86 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8714240 0.86 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3TAAR1AOC3
SCHEMBL8718566 0.85 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3AOC3ADRB2
SCHEMBL8715445 0.85 TAAR1 (0.37) SLC6A2SLC6A4SLC6A3TAAR1CYP3A4
SCHEMBL8715448 0.85 TAAR1 (0.37) SLC6A2SLC6A4SLC6A3TAAR1CYP3A4

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-5811293-A CULTURE PRODUCT AS CHEMICAL INTERMEDIATE FOR ANTI-OBESITY AGENT DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1998-09-22 US disclosed