SCHEMBL7587763

SCHEMBL7587763

C=CCN(CC=C)C1CCc2ccc3c(c2C1)CCN3

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 11/20 0.49
HTR1B P28222 11/20 0.46
HTR1A P08908 1/20 0.38
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
KMT2A Q03164 1/20 0.36
DRD2 P14416 1/20 0.36

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
SCHEMBL8893689 0.91 HTR1D (0.62) HTR1DHTR1BHTR1AKDM4EMEN1
SCHEMBL8632679 0.74 HTR1D (0.57) HTR1DHTR1BHTR1A
SCHEMBL7371196 0.73 HTR1D (0.83) HTR1DHTR1B
SCHEMBL7587753 0.73 HTR1D (0.46) HTR1DHTR1BHTR1A
SCHEMBL9189284 0.72 HTR1D (0.46) HTR1DHTR1BHTR1ACYP1A2TSHR
SCHEMBL8676889 0.72 HTR1A (0.65) HTR1DHTR1BHTR1AKDM4EMEN1
Hydrochloric Acid SCHEMBL7936160 0.71 HTR1A (0.64) HTR1DHTR1BHTR1AKDM4EMEN1
SCHEMBL8672825 0.70 HTR1A (0.59) HTR1DHTR1BHTR1ADRD2
SCHEMBL8676875 0.70 CHRM2 (0.64) HTR1DHTR1BHTR1ADRD2
Hydrochloric Acid SCHEMBL7936577 0.69 CHRM2 (0.63) HTR1DHTR1BHTR1ADRD2

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-1997041101-A1 ENANTIOMERS OF TRANS-BENZ[E]INDOLE COMPOUNDS, THEIR PREPARATION AND UTILITY AS DOPAMINE-D3 RECEPTOR SELECTIVE AGENTS NOVO NORDISK A/S (DK) 1997-11-06 WO disclosed