SCHEMBL15859552

SCHEMBL15859552

N[C@H]1CC[C@H](CCN2CCC(c3noc4ccc(F)cc34)CC2)CC1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 15/20 0.70
DRD3 P35462 14/20 0.70
ACHE P22303 2/20 0.58
DRD2 P14416 2/20 0.57
SLC6A4 P31645 1/20 0.57
HTR1A P08908 1/20 0.54

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
SCHEMBL605223 1.00 HTR2A (0.70) HTR2ADRD3ACHEDRD2SLC6A4
Hydrochloric Acid SCHEMBL607420 0.99 HTR2A (0.69) HTR2ADRD3ACHEDRD2SLC6A4
Hydrochloric Acid SCHEMBL607419 0.99 HTR2A (0.69) HTR2ADRD3ACHEDRD2SLC6A4
SCHEMBL604085 0.92 ACHE (0.71) HTR2ADRD3ACHEDRD2SLC6A4
SCHEMBL3249919 0.92 ACHE (0.71) HTR2ADRD3ACHEDRD2SLC6A4
SCHEMBL604710 0.88 HTR2A (0.74) HTR2ADRD3ACHE
SCHEMBL15859551 0.87 HTR2A (0.73) HTR2ADRD3
SCHEMBL607331 0.87 HTR2A (0.73) HTR2ADRD3
SCHEMBL605222 0.87 HTR2A (0.73) HTR2ADRD3
SCHEMBL15859540 0.87 HTR2A (0.69) HTR2ADRD3ACHEHTR1A

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-2183245-B1 DUAL MODULATORS OF 5-HT2A AND D3 RECEPTORS HOFFMANN LA ROCHE (CH) 2014-07-09 EP claimed