SCHEMBL9049049

SCHEMBL9049049

O=C1c2ccccc2OCN1CCCN1CCN(c2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 8/20 0.61
DRD3 P35462 6/20 0.61
DRD2 P14416 5/20 0.61
DRD5 P21918 3/20 0.61
HTR7 P34969 3/20 0.60
KCNH2 Q12809 1/20 0.51
DRD4 P21917 1/20 0.50
HTR2A P28223 2/20 0.49
HTR6 P50406 2/20 0.49

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
SCHEMBL9048535 0.98 HTR1A (0.65) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9047511 0.93 HTR1A (0.54) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9049248 0.83 DRD2 (0.71) HTR1ADRD3DRD2DRD5HTR7
Hydrochloric Acid SCHEMBL9587355 0.82 DRD2 (0.69) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9048565 0.81 KCNH2 (0.53) HTR1ADRD2HTR7KCNH2HTR2A
SCHEMBL9047811 0.81 DRD3 (0.68) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9049703 0.79 DRD3 (0.69) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9374506 0.79 KCNH2 (0.56) HTR1ADRD3DRD2HTR7KCNH2
SCHEMBL9373505 0.79 HTR1A (0.69) HTR1ADRD3DRD2DRD5HTR7
SCHEMBL9045178 0.78 DRD3 (0.62) HTR1ADRD3DRD2DRD5HTR7

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-0527081-B1 Substituted 3-piperazinylalkyl-2,3-dihydro-4H-1,3-benzoxazine-4-ones, their preparation and their therapeutical use PF MEDICAMENT (FR) 1996-01-03 EP claimed
US-5308844-A ANTIDEPRESSANT, ANXIOLYTIC AGENT, ANALGESIC, HYPOTENSIVE AGENT PIERRE FABRE MEDICAMENT (FR) 1994-05-03 US disclosed