SCHEMBL4236355

SCHEMBL4236355

CC(C)C(=O)NC1CCN(CCCN2C=COC(C3=CC=CC(=O)C3)=C2)CC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 8/20 0.43
DRD2 P14416 6/20 0.35
HTR2A P28223 6/20 0.35
DRD3 P35462 6/20 0.35
ADRA1D P25100 1/20 0.33
ADRA1A P35348 1/20 0.33
ADRA1B P35368 1/20 0.33
CCR1 P32246 1/20 0.32

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
SCHEMBL4049143 0.92 CHRM1 (0.35) CHRM1DRD2HTR2ADRD3ADRA1D
SCHEMBL4222239 0.90 CHRM1 (0.41) CHRM1DRD2HTR2ADRD3ADRA1D
SCHEMBL4235252 0.84 CHRM1 (0.42) CHRM1DRD2HTR2ADRD3ADRA1D
SCHEMBL4051360 0.83 SIGMAR1 (0.47) CHRM1DRD2HTR2AADRA1AADRA1B
SCHEMBL4049616 0.81 SIGMAR1 (0.49) CHRM1DRD2HTR2AADRA1AADRA1B
SCHEMBL4231625 0.81 CHRM1 (0.53) CHRM1
SCHEMBL4226945 0.74 CHRM1 (0.45) CHRM1DRD2HTR2ADRD3ADRA1A
SCHEMBL4228778 0.73 CHRM1 (0.43) CHRM1DRD2ADRA1DADRA1AADRA1B
SCHEMBL4221310 0.72 CHRM1 (0.37) CHRM1DRD2HTR2AADRA1AADRA1B
SCHEMBL4886384 0.71 POLB (0.41)

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
WO-2009106534-A1 NOVEL HETEROCYCLIC CARBOXAMIDES AS M1 AGONISTS H. LUNDBECK A/S (DK) 2009-09-03 WO claimed
WO-2009106534-A1 NOVEL HETEROCYCLIC CARBOXAMIDES AS M1 AGONISTS H. LUNDBECK A/S (DK) 2009-09-03 WO disclosed