SCHEMBL19767367

SCHEMBL19767367

C[C@]1(O)CC[C@](C)(c2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 19/20 0.64
SLC6A3 Q01959 19/20 0.64
SLC6A2 P23975 7/20 0.64
CHRNA1 P02708 1/20 0.44
CHRNG P07510 1/20 0.44
CHRNB1 P11230 1/20 0.44
CHRNB2 P17787 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
CHRNA4 P43681 1/20 0.44
CHRND Q07001 1/20 0.44
CCR2 P41597 1/20 0.43

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
SCHEMBL19767369 1.00 SLC6A4 (0.64) SLC6A4SLC6A3SLC6A2CHRNA1CHRNG
SCHEMBL19767371 1.00 SLC6A4 (0.64) SLC6A4SLC6A3SLC6A2CHRNA1CHRNG
SCHEMBL14625431 0.90 SLC6A4 (0.50) SLC6A4SLC6A3SLC6A2CCR2
SCHEMBL14625009 0.82 SLC6A4 (0.55) SLC6A4SLC6A3SLC6A2CCR2
SCHEMBL19767370 0.81 SLC6A4 (0.57) SLC6A4SLC6A3SLC6A2
SCHEMBL13279751 0.78 AKR1C3 (0.57) SLC6A4SLC6A3SLC6A2CCR2
SCHEMBL19772413 0.78 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2CHRNA1CHRNG
SCHEMBL13279749 0.78 AKR1C3 (0.57) SLC6A4SLC6A3SLC6A2CCR2
SCHEMBL3516082 0.78 SLC6A3 (1.00) SLC6A4SLC6A3SLC6A2
SCHEMBL3516078 0.78 SLC6A3 (1.00) SLC6A4SLC6A3SLC6A2

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-9868718-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2018-01-16 US disclosed