SCHEMBL29333870

SCHEMBL29333870

CC(C)(C)OC(=O)N1CCOC[C@H]1c1cc(Cl)cc(-c2ccccc2)c1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 7/20 0.42
▸ NR1H3 Q13133 6/20 0.42
▸ RXRA P19793 3/20 0.42
▸ USP30 Q70CQ3 4/20 0.39
▸ TMEM97 Q5BJF2 3/20 0.38
▸ SIGMAR1 Q99720 3/20 0.38
▸ MALT1 Q9UDY8 1/20 0.38
▸ TSHR P16473 1/20 0.37
▸ GRM5 P41594 1/20 0.36
▸ SCD5 Q86SK9 1/20 0.36
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 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
SCHEMBL29333832 1.00 NR1H2 (0.42) NR1H2NR1H3RXRAUSP30TMEM97
SCHEMBL29333868 0.84 UCHL1 (0.41) USP30MALT1TSHRCCNCCDK8
SCHEMBL30855205 0.84 UCHL1 (0.41) USP30MALT1TSHRCCNCCDK8
SCHEMBL14829637 0.83 NR1H2 (0.49) NR1H2NR1H3RXRATMEM97SIGMAR1
SCHEMBL13749174 0.83 NR1H2 (0.49) NR1H2NR1H3RXRATMEM97SIGMAR1
SCHEMBL14829403 0.83 NR1H2 (0.49) NR1H2NR1H3RXRATMEM97SIGMAR1
SCHEMBL29333843 0.83 MALT1 (0.36) USP30MALT1TSHRGRM5CCNC
SCHEMBL29333887 0.83 MALT1 (0.39) USP30MALT1TSHRGRM5CCNC
SCHEMBL29333833 0.83 MALT1 (0.39) NR1H2NR1H3USP30MALT1TSHR
SCHEMBL29333856 0.83 MALT1 (0.39) NR1H2NR1H3USP30MALT1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 — — US disclosed
US-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 — — 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-20240226114-A1 INHIBITORS AND USES THEREOF KEAP1, NQO1, NFE2L2 NR1H2 55/4885NR1H3 71/4885RXRA 1812/4885

“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.

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