SCHEMBL7991752

SCHEMBL7991752

COc1ccccc1N1CCN(Cc2cccc(-c3ccc(C(F)(F)F)cc3)c2)CC1

nearest known ligand 0.79

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.79
HTR7 P34969 5/20 0.69
DRD2 P14416 3/20 0.59
DRD3 P35462 3/20 0.59
HTR1A P08908 1/20 0.58
MAPK1 P28482 2/20 0.58
POLB P06746 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.54
CACNA1G O43497 1/20 0.53
KCNH2 Q12809 1/20 0.53
KDM4E B2RXH2 1/20 0.52
LMNA P02545 1/20 0.52
HTT P42858 1/20 0.52
TDP1 Q9NUW8 1/20 0.52

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
SCHEMBL7497271 0.92 DRD4 (0.65) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL7991732 0.89 DRD4 (1.00) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL12962319 0.84 DRD4 (0.91) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL7506230 0.84 DRD4 (0.56) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL15937972 0.82 HTR7 (1.00) DRD4HTR7DRD2DRD3MAPK1
Maleic Acid SCHEMBL7977396 0.81 DRD4 (0.83) DRD4HTR7DRD2DRD3HTR1A
Fumaric Acid SCHEMBL7977401 0.81 DRD4 (0.83) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL7507938 0.81 SLC2A1 (0.58) DRD4HTR7DRD2DRD3HTR1A
SCHEMBL15938266 0.81 HTR7 (0.83) DRD4HTR7DRD2DRD3MAPK1
SCHEMBL7499748 0.81 SLC2A1 (0.57) DRD4HTR7DRD2DRD3POLB

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
US-6258813-B1 BIOLOGICAL RECEPTORS WITH TETRAHYDROPIPERIZINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT (DE) 2001-07-10 US disclosed