SCHEMBL23962014

SCHEMBL23962014

C[C@]1(C(=O)NC(=O)[C@@]2(C)CCC[C@]3(C)c4cc(O)ccc4CC[C@@H]23)CCC[C@]2(C)c3cc(N)ccc3CCC12

nearest known ligand 0.87

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 19/20 0.87
NR1H3 Q13133 19/20 0.87
SOD1 P00441 1/20 0.58

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
SCHEMBL20560970 1.00 NR1H2 (0.87) NR1H2NR1H3SOD1
SCHEMBL24270940 1.00 NR1H2 (0.87) NR1H2NR1H3SOD1
SCHEMBL21552174 0.94 NR1H2 (0.77) NR1H2NR1H3SOD1
SCHEMBL24270778 0.94 NR1H2 (0.77) NR1H2NR1H3SOD1
SCHEMBL20561399 0.93 NR1H2 (1.00) NR1H2NR1H3SOD1
SCHEMBL6316695 0.93 NR1H2 (1.00) NR1H2NR1H3SOD1
SCHEMBL24591986 0.89 NR1H2 (0.69) NR1H2NR1H3SOD1
SCHEMBL29299253 0.89 NR1H2 (0.69) NR1H2NR1H3SOD1
SCHEMBL27954319 0.89 NR1H2 (0.82) NR1H2NR1H3SOD1
SCHEMBL24270687 0.88 NR1H2 (0.68) NR1H2NR1H3SOD1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3883926-B1 BIS-OCTAHYDROPHENANTHRENE CARBOXAMIDE DERIVATIVES AND PROTEIN CONJUGATES THEREOF FOR USE AS LXR AGONISTS REGENERON PHARMA (US) 2024-07-10 EP disclosed
US-11377502-B2 Anti-MSR1 antibodies and methods of use thereof REGENERON PHARMACEUTICALS, INC. (US) 2022-07-05 US disclosed
US-20210332080-A1 HYDROPHILIC LINKERS FOR ANTIBODY DRUG CONJUGATES REGENERON PHARMACEUTICALS, INC. 2021-10-28 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 (2 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-20210332080-A1 HYDROPHILIC LINKERS FOR ANTIBODY DRUG CONJUGATES CD44, CD47, EPCAM NR1H2 3175/4885NR1H3 2873/4885SOD1 4852/4885
US-11377502-B2 Anti-MSR1 antibodies and methods of use thereof CD47, MSR1, LDLR NR1H2 195/4885NR1H3 128/4885SOD1 4826/4885

“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.