SCHEMBL22906408

SCHEMBL22906408

CCN(C)[C@H]1CC[C@@H](N)CC1

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
KDM4E B2RXH2 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33
PIK3CD O00329 1/20 0.30

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
SCHEMBL21048023 1.00 SLC6A4 (0.35) SLC6A4SLC6A3KDM4EDRD2DRD4
SCHEMBL21048022 1.00 SLC6A4 (0.35) SLC6A4SLC6A3KDM4EDRD2DRD4
Hydrochloric Acid SCHEMBL16600519 0.98 SLC6A4 (0.34) SLC6A4SLC6A3KDM4EDRD2DRD4
SCHEMBL4756581 0.87
SCHEMBL1678939 0.87
Hydrochloric Acid SCHEMBL5395481 0.84
SCHEMBL3273602 0.81 DRD2 (0.36) KDM4EDRD2DRD4DRD3
SCHEMBL10102970 0.81 DRD2 (0.36) KDM4EDRD2DRD4DRD3
SCHEMBL14303972 0.81 KDM4E (0.39) KDM4E
SCHEMBL20160971 0.79 KDM4E (0.35) SLC6A4SLC6A3KDM4EDRD2DRD4

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-2021011868-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-01-21 WO disclosed