SCHEMBL6808310

SCHEMBL6808310

CC(C)(C)[Si](C)(C)OCC[C@@H]1OCCc2cc(O)ccc21

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 8/20 0.36
ESR2 Q92731 7/20 0.36
HTR1D P28221 6/20 0.36
DRD2 P14416 5/20 0.36
HTR2A P28223 5/20 0.36
HTR1A P08908 3/20 0.36
DRD4 P21917 2/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TP53 P04637 1/20 0.34
ALOX15 P16050 1/20 0.34
TSHR P16473 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
HTR1B P28222 1/20 0.34
SHBG P04278 1/20 0.34
THRB P10828 1/20 0.33

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
SCHEMBL5092368 0.85 HTR1D (0.36) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6811491 0.85 HTR1D (0.34) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL5092141 0.85 HTR1D (0.34) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6811129 0.84 HTR1D (0.52) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6812077 0.84 HTR1D (0.43) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL5097946 0.84 HTR1D (0.43) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL5093705 0.84 HTR1D (0.52) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6811827 0.81 HTR1D (0.42) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6812143 0.81 CA14 (0.42) HTR1DDRD2HTR2AHTR1ADRD4
SCHEMBL6808344 0.79 HTT (0.37) HTR1DDRD2HTR2AHTR1ADRD4

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-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 ESR1 3179/4885ESR2 2465/4885HTR1D 124/4885

“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.