SCHEMBL20840966

SCHEMBL20840966

CSc1ccc(C2CCC(O)CC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 6/20 0.59
GPR119 Q8TDV5 1/20 0.40
CYP3A4 P08684 2/20 0.38
CYP2C9 P11712 2/20 0.38
KCNH2 Q12809 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
ESR1 P03372 2/20 0.37
SLC18A3 Q16572 1/20 0.37
SLC6A4 P31645 3/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A3 Q01959 2/20 0.35
MAPT P10636 1/20 0.35
DGAT1 O75907 1/20 0.35

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
SCHEMBL12045772 0.89 ESR2 (0.45) ESR2GPR119CYP3A4CYP2C9ESR1
SCHEMBL13906346 0.82 ESR2 (0.59) ESR2GPR119SLC6A4SLC6A2SLC6A3
SCHEMBL8483087 0.79 ALDH1A1 (0.46) SLC6A4SLC6A2SLC6A3MAPT
SCHEMBL20884549 0.78 QDPR (0.51) GPR119SLC6A4SLC6A2SLC6A3MAPT
SCHEMBL13906351 0.77 ESR2 (0.42) ESR2GPR119CYP3A4CYP2C9ESR1
SCHEMBL13906347 0.77 ESR2 (0.42) ESR2GPR119CYP3A4CYP2C9ESR1
SCHEMBL10062044 0.77 ESR2 (0.65) ESR2CYP3A4CYP2C9KCNH2HRH3
SCHEMBL5584921 0.76 SLC18A3 (0.55) SLC18A3SLC6A4SLC6A2
SCHEMBL8317126 0.76 NISCH (0.37) ESR2GPR119SLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL4505629 0.74 SLC18A3 (0.53) SLC18A3SLC6A4SLC6A2

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-10239862-B2 Benzazepine compounds, conjugates, and uses thereof SILVERBACK THERAPEUTICS, INC. (US) 2019-03-26 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-10239862-B2 Benzazepine compounds, conjugates, and uses thereof TLR8, TLR3, TLR5 ESR2 1508/4885GPR119 224/4885CYP3A4 2534/4885

“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.