SCHEMBL9052298

SCHEMBL9052298

O=C(CCCN1CCC(CCc2ccccc2)CC1)c1ccccc1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BCHE P06276 2/20 0.64
ACHE P22303 2/20 0.64
ADRA1D P25100 1/20 0.60
ADRA1A P35348 1/20 0.60
ADRA1B P35368 1/20 0.60
CYP2J2 P51589 4/20 0.59
CYP3A4 P08684 1/20 0.58
CYP2C9 P11712 1/20 0.58
CYP2B6 P20813 1/20 0.58
DRD2 P14416 1/20 0.56

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
SCHEMBL9053671 0.94 BCHE (0.63) BCHEACHEADRA1DADRA1AADRA1B
SCHEMBL5915357 0.87 BCHE (0.64) BCHEACHE
SCHEMBL9050713 0.87 CCR3 (0.66) ADRA1DADRA1AADRA1B
SCHEMBL9051860 0.86 DRD2 (0.67) ADRA1ACYP3A4DRD2
Hydrochloric Acid SCHEMBL9053162 0.86 CCR3 (0.65) ADRA1DADRA1AADRA1B
SCHEMBL4509670 0.85 CHRM1 (0.72) BCHEACHEADRA1DADRA1AADRA1B
SCHEMBL9030392 0.81 DRD2 (0.53) BCHEACHEADRA1DADRA1AADRA1B
SCHEMBL4313455 0.81 ADRA1A (0.69) ADRA1DADRA1AADRA1BCYP2J2DRD2
SCHEMBL13987087 0.80 BCHE (0.65) BCHEACHE
SCHEMBL4512783 0.79 DRD2 (0.71) ADRA1ADRD2

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-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed