SCHEMBL17848636

SCHEMBL17848636

OC1CCN(CCOc2ccccc2C(F)(F)F)CC1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 9/20 0.61
HTR1A P08908 7/20 0.61
DRD2 P14416 11/20 0.59
LTA4H P09960 1/20 0.56
PTGS2 P35354 1/20 0.56
CYP1A2 P05177 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C19 P33261 1/20 0.53
HSD17B10 Q99714 1/20 0.53
HTR2A P28223 4/20 0.49
FAAH O00519 1/20 0.46
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46

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
SCHEMBL17848618 0.86 HTR1A (0.61) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL20224891 0.84 HTR7 (0.59) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL17848523 0.83 HTR1A (0.58) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL17848348 0.83 LTA4H (0.73) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL14970707 0.83 LTA4H (0.73) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL17848433 0.82 SMN1; SMN2 (0.49) HTR7HTR1ADRD2HTR2A
SCHEMBL17848363 0.82 HTR7 (0.60) HTR7HTR1ADRD2LTA4HPTGS2
Hydrochloric Acid SCHEMBL14969001 0.82 LTA4H (0.71) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL17848328 0.81 LTA4H (0.49) HTR7HTR1ADRD2LTA4HPTGS2
SCHEMBL7601343 0.81 HTR2C (0.60) HTR7HTR1ADRD2LTA4HPTGS2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233077-A1 DOPAMINE D2 RECEPTOR LIGANDS The Broad Institute Inc. (US) 2017-10-25 EP disclosed
WO-2016100940-A1 DOPAMINE D2 RECEPTOR LIGANDS THE BROAD INSTITUTE, INC. (US) 2016-06-23 WO disclosed