SCHEMBL29506718

SCHEMBL29506718

COc1cc2c3c(c1O)-c1ccccc1CC3NCC2

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.77
DRD1 P21728 3/20 0.77
PTPRCAP Q14761 2/20 0.77
DRD2 P14416 3/20 0.71
HTR2B P41595 2/20 0.62
HTR2A P28223 1/20 0.62
KDM4E B2RXH2 1/20 0.61
ALDH1A1 P00352 1/20 0.61
HPGD P15428 1/20 0.61
HSD17B10 Q99714 1/20 0.61
ADRB2 P07550 3/20 0.51
ADRB1 P08588 1/20 0.51
HTR1A P08908 1/20 0.51
ADRA2A P08913 1/20 0.51
ADRB3 P13945 1/20 0.51
ADRA2B P18089 1/20 0.51
HTR1D P28221 1/20 0.51
HTR1B P28222 1/20 0.51
HTR7 P34969 1/20 0.51
HTR6 P50406 1/20 0.51

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
SCHEMBL30029891 1.00 HTR2C (0.77) HTR2CDRD1PTPRCAPDRD2HTR2B
SCHEMBL29039792 0.87 DRD2 (0.81) HTR2CDRD1PTPRCAPDRD2HTR2A
Nornuciferine SCHEMBL29501026 0.87 HTR2C (1.00) HTR2CDRD1PTPRCAPDRD2HTR2B
Nornuciferine SCHEMBL29787894 0.87 HTR2C (1.00) HTR2CDRD1PTPRCAPDRD2HTR2B
SCHEMBL9976810 0.86 DRD2 (0.63) HTR2CDRD1PTPRCAPDRD2HTR2A
SCHEMBL11055620 0.83 ALDH1A1 (0.69) HTR2CDRD1PTPRCAPDRD2HTR2B
Asimilobine SCHEMBL29787879 0.83 HTR2C (1.00) HTR2CDRD1PTPRCAPDRD2HTR2B
(-)-Asimilobine SCHEMBL30801946 0.83 HTR2C (1.00) HTR2CDRD1PTPRCAPDRD2HTR2B
SCHEMBL29398835 0.83 ALDH1A1 (0.69) HTR2CDRD1PTPRCAPDRD2HTR2B
SCHEMBL27850407 0.83 ALDH1A1 (0.69) HTR2CDRD1PTPRCAPDRD2HTR2B

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
CN-113416221-B Total synthesis method of natural product phenanthrene alkaloid glycoside compound H4 江西中医药大学 2022-03-11 CN disclosed