SCHEMBL23072173

SCHEMBL23072173

CC[C@H]1c2ccc(O)cc2OC[C@@]1(C)N

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2B P41595 7/20 0.60
SIGMAR1 Q99720 7/20 0.60
HTR1A P08908 6/20 0.60
SLC6A2 P23975 2/20 0.60
HTR2C P28335 2/20 0.60
TMEM97 Q5BJF2 5/20 0.55
HTR7 P34969 2/20 0.50
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41
KMT2A Q03164 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PTPN1 P18031 2/20 0.39
OPRM1 P35372 3/20 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
SCHEMBL23072223 0.75 HTR2B (1.00) HTR2BSIGMAR1HTR1ASLC6A2HTR2C
SCHEMBL23072207 0.72 HTR2B (1.00) HTR2BSIGMAR1HTR1ASLC6A2HTR2C
SCHEMBL23072225 0.71 HTR2B (1.00) HTR2BSIGMAR1HTR1ASLC6A2HTR2C
SCHEMBL9749071 0.69 CYP3A4 (0.44) HTR2BSIGMAR1TMEM97KDM4EMEN1
SCHEMBL16448789 0.69 CYP3A4 (0.44) HTR2BSIGMAR1TMEM97KDM4EMEN1
SCHEMBL7118566 0.69 TMEM97 (0.43) HTR2BSIGMAR1TMEM97KDM4EMEN1
SCHEMBL13893989 0.67 MAOA (0.45) HTR2BSIGMAR1HTR1ATMEM97KDM4E
SCHEMBL23072230 0.67 HTR1A (1.00) HTR2BSIGMAR1HTR1ASLC6A2HTR2C
SCHEMBL23072233 0.67 HTR2B (0.62) HTR2BSIGMAR1HTR1ASLC6A2HTR2C
SCHEMBL27570996 0.66 TMEM97 (0.40) HTR2BSIGMAR1SLC6A2HTR2CTMEM97

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
US-10941153-B2 Substituted phenethylamine derivatives REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2021-03-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10941153-B2 Substituted phenethylamine derivatives PNMT, PRMT1, PRMT3 HTR2B 124/4885SIGMAR1 97/4885HTR1A 61/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.