SCHEMBL27770383

SCHEMBL27770383

NCc1c[c]ccc1N1CCN(CCO)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.43
DRD3 P35462 2/20 0.43
MAPT P10636 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HTR6 P50406 4/20 0.38
NCF1 P14598 1/20 0.38
CYP3A4 P08684 2/20 0.36
MAPK1 P28482 1/20 0.36
MEN1 O00255 2/20 0.36
CYP2C19 P33261 2/20 0.36
KMT2A Q03164 2/20 0.36
CYP2C9 P11712 1/20 0.36
SLC18A3 Q16572 1/20 0.35
CHRM2 P08172 1/20 0.34
HTR1A P08908 1/20 0.34
ADRA2A P08913 1/20 0.34
CHRM1 P11229 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
DRD1 P21728 1/20 0.34

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
SCHEMBL1815031 0.79 DRD2 (0.46) DRD2DRD3MAPTNPSR1HTR6
SCHEMBL28862177 0.79 DRD2 (0.46) DRD2DRD3MAPTNPSR1HTR6
SCHEMBL27770395 0.79 SMARCA2 (0.35) MAPTNCF1MEN1KMT2AKDM4E
SCHEMBL27865306 0.75 NCF1 (0.38) DRD2MAPTNCF1CYP3A4HTR2A
SCHEMBL27749338 0.75 NCF1 (0.35) NCF1HTR1AADRA1AOPRM1HRH3
SCHEMBL27749331 0.75 SLC18A3 (0.46) DRD2HTR6SLC18A3SLC6A4HRH1
SCHEMBL17599744 0.74 ALDH1A1 (0.52) DRD2DRD3MAPTNPSR1MAPK1
SCHEMBL1813597 0.74 CHRNA7 (0.40) DRD2DRD3MAPTMEN1CYP2C19
SCHEMBL188681 0.74 NCF1 (0.39) DRD2DRD3MAPTNCF1MAPK1
SCHEMBL27749353 0.73 NCF1 (0.37) DRD2DRD3HTR6NCF1SLC18A3

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
CN-101432284-A Dihydropyrazolopyrimidinone derivative BANYU PHARMA CO LTD (JP) 2009-05-13 CN disclosed