SCHEMBL8301867

SCHEMBL8301867

CCCCOCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.76
LMNA P02545 2/20 0.76
CHRM2 P08172 2/20 0.76
HTR1A P08908 2/20 0.76
ADRA2A P08913 2/20 0.76
CHRM1 P11229 2/20 0.76
ADRA2B P18089 2/20 0.76
ADRA2C P18825 2/20 0.76
CHRM3 P20309 2/20 0.76
DRD1 P21728 2/20 0.76
HTR2A P28223 2/20 0.76
HTR2C P28335 2/20 0.76
ADRA1A P35348 2/20 0.76
HRH1 P35367 2/20 0.76
OPRM1 P35372 2/20 0.76
DRD3 P35462 2/20 0.76
HTR2B P41595 2/20 0.76
KCNH2 Q12809 2/20 0.76
CHRM4 P08173 1/20 0.76
CYP3A4 P08684 1/20 0.76

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
SCHEMBL12287533 0.93 DRD2 (0.80) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL8203956 0.89 DRD2 (0.78) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL14198437 0.88 DRD2 (0.88) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL15042307 0.88 DRD2 (0.67) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL2369600 0.88 DRD2 (0.67) DRD2LMNACHRM2HTR1AADRA2A
Quetiapine SCHEMBL2537668 0.88 DRD2 (0.94) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL13114628 0.87 DRD2 (0.78) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL16884483 0.87 DRD2 (0.74) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL2397332 0.86 DRD2 (0.65) DRD2LMNACHRM2HTR1AADRA2A
SCHEMBL15042241 0.86 DRD2 (0.65) DRD2LMNACHRM2HTR1AADRA2A

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-2005028457-A1 PREPARATION OF QUETIAPINE FERMION OY (FI) 2005-03-31 WO disclosed