SCHEMBL17284458

SCHEMBL17284458

CN(Cc1ccc2ccccc2c1)C1CCN(N)CC1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 12/20 0.60
▸ SLC6A4 P31645 12/20 0.60
▸ SLC6A3 Q01959 10/20 0.60
▸ LSS P48449 1/20 0.46
▸ ACHE P22303 1/20 0.46
▸ SIGMAR1 Q99720 1/20 0.45
▸ KCNH2 Q12809 5/20 0.44
▸ PYCR1 P32322 1/20 0.43
▸ F10 P00742 1/20 0.43
▸ MCHR1 Q99705 1/20 0.42

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
SCHEMBL22878464 0.87 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3LSSACHE
SCHEMBL17285893 0.87 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3LSSACHE
SCHEMBL17282146 0.85 SLC6A2 (0.59) SLC6A2SLC6A4SLC6A3LSSACHE
SCHEMBL17284204 0.82 GRIN2B (0.51) SIGMAR1
SCHEMBL17284599 0.80 LTA4H (0.55) —
SCHEMBL17284454 0.79 SIGMAR1 (0.55) SLC6A2SLC6A4SLC6A3SIGMAR1KCNH2
SCHEMBL17284490 0.78 SIGMAR1 (0.48) SIGMAR1PYCR1
SCHEMBL17284457 0.77 HRH3 (0.49) LSS
SCHEMBL17284455 0.77 HRH3 (0.49) SLC6A2SLC6A4SLC6A3SIGMAR1KCNH2
SCHEMBL17284449 0.76 SLC6A2 (0.46) SLC6A2SLC6A4

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
Send feedback