SCHEMBL17284497

SCHEMBL17284497

CN(C)CC1(O)CCN(N)CC1

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 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
SCHEMBL6138393 0.81
SCHEMBL10516603 0.80 SLC6A2 (0.31) SLC6A2SLC6A4SLC6A3
SCHEMBL22878351 0.78 SLC6A2 (0.30) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL4698946 0.78
SCHEMBL12618705 0.77 KDM4E (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL12312651 0.75 GRIN2D (0.35) SLC6A2SLC6A4SLC6A3
SCHEMBL13300925 0.75 CYP2D6 (0.35)
SCHEMBL20083998 0.75 PIK3CA (0.33) SLC6A4SLC6A3
SCHEMBL23011189 0.74 KDM4E (0.45) SLC6A4SLC6A3
SCHEMBL17888369 0.74 NPSR1 (0.31)

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-2015177326-A1 5-CHLORO-2-DIFLUOROMETHOXYPHENYL PYRAZOLOPYRIMIDINE COMPOUNDS WHICH ARE JAK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2015-11-26 WO disclosed