SCHEMBL21101232

SCHEMBL21101232

CCCNCCC1CCN(c2ccccn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.48
DRD3 P35462 2/20 0.48
KDM4E B2RXH2 5/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 1/20 0.47
HSD17B10 Q99714 2/20 0.46
CHRM4 P08173 1/20 0.45
AVPR1A P37288 3/20 0.44
GPR119 Q8TDV5 2/20 0.44
PLD1 Q13393 1/20 0.43
POLB P06746 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
Hydrochloric Acid SCHEMBL4426342 0.90 DRD2 (0.48) DRD2DRD3KDM4EALDH1A1MAPT
SCHEMBL4420854 0.85 DRD2 (0.51) DRD2DRD3KDM4EALDH1A1MAPT
Ammonia Solution, Strong SCHEMBL4429607 0.79 KDM4E (0.55) KDM4EALDH1A1MAPTHSD17B10AVPR1A
SCHEMBL1727741 0.78 CHRM4 (0.56) DRD2DRD3KDM4EALDH1A1HSD17B10
SCHEMBL4704844 0.77 DRD2 (0.51) DRD2DRD3KDM4EALDH1A1MAPT
SCHEMBL4429602 0.77 DRD2 (0.51) DRD2DRD3KDM4EALDH1A1MAPT
SCHEMBL28972659 0.76 KCNH2 (0.60) DRD2DRD3POLB
SCHEMBL4417334 0.75 GPR119 (0.59) DRD2KDM4EALDH1A1HSD17B10CHRM4
SCHEMBL17960725 0.75 DRD2 (0.41) DRD2DRD3KDM4EALDH1A1MAPT
SCHEMBL27608623 0.75 AVPR1A (0.47) DRD2DRD3KDM4EALDH1A1MAPT

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
EP-2688568-B1 CYCLOPROPYLAMINES AS LSD1 INHIBITORS GLAXOSMITHKLINE IP NO 2 LTD (GB) 2019-06-19 EP disclosed