SCHEMBL7446672

SCHEMBL7446672

O=C(CCCN1CCC[C@H](O)C1)c1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.47
DRD2 P14416 1/20 0.47
DRD4 P21917 1/20 0.47
HTR2A P28223 1/20 0.47
HTR7 P34969 1/20 0.47
DRD3 P35462 1/20 0.47
HDAC1 Q13547 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
VNN1 O95497 1/20 0.45
ALDH1A1 P00352 3/20 0.43
HRH2 P25021 2/20 0.43
HRH1 P35367 2/20 0.43
KDM4E B2RXH2 1/20 0.43
ALOX15 P16050 1/20 0.43
ATM Q13315 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
ADRA1D P25100 1/20 0.42
ADRA1A P35348 1/20 0.42
ADRA1B P35368 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
SCHEMBL7448117 1.00 HTR1A (0.47) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7446680 1.00 HTR1A (0.47) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7450758 0.97 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7449760 0.97 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7449758 0.97 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7445946 0.93 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7450601 0.93 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7453229 0.93 HDAC1 (0.48) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7450828 0.89 HDAC1 (0.50) HTR1ADRD2DRD4HTR2AHTR7
SCHEMBL7447775 0.89 HDAC1 (0.50) HTR1ADRD2DRD4HTR2AHTR7

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-2000003712-A1 1-4-DIHYDROPYRIDINES WITH PYRIDINYL GROUP AS CALCIUM BLOCKERS LABORATOIRE L. LAFON (FR) 2000-01-27 WO disclosed