SCHEMBL14478263

SCHEMBL14478263

CC(N)Cc1ccc(OC(F)F)cc1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.63
TAAR1 Q96RJ0 5/20 0.52
SLC6A2 P23975 4/20 0.52
SLC6A3 Q01959 2/20 0.52
MAOA P21397 1/20 0.50
SIGMAR1 Q99720 1/20 0.50
CYP2A6 P11509 1/20 0.50
ADORA2A P29274 1/20 0.50
ADORA1 P30542 1/20 0.50

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
SCHEMBL12313578 0.84 SLC6A4 (0.68) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL8226572 0.84 ACACB (0.50) SLC6A4
SCHEMBL28508358 0.79 SLC6A4 (0.73) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL10774940 0.79 SLC6A4 (0.73) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL317872 0.79 ST14 (0.50) SLC6A4
SCHEMBL20397876 0.79 PCNA (0.44) SLC6A4
SCHEMBL27986770 0.79 SLC6A4 (0.61) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL27987191 0.79 SLC6A4 (0.61) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL27986772 0.79 SLC6A4 (0.61) SLC6A4TAAR1SLC6A2SLC6A3MAOA
SCHEMBL10872752 0.78 TAAR1 (0.76) SLC6A4TAAR1SLC6A2SLC6A3MAOA

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-8343928-B2 Monomethylvaline compounds having phenylalanine side-chain replacements at the C-terminus SEATTLE GENETICS, INC. (US) 2013-01-01 US disclosed