SCHEMBL30681437

SCHEMBL30681437

CC(C)(C)OC(=O)N1c2cccc(C(F)(F)F)c2C[C@H]1CO

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 3/20 0.41
▸ AKT1 P31749 1/20 0.37
▸ SCN9A Q15858 1/20 0.37
▸ CACNA1S Q13698 8/20 0.37
▸ BCHE P06276 1/20 0.36
▸ DRD1 P21728 1/20 0.36
▸ UCHL1 P09936 1/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ TACR1 P25103 3/20 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
SCHEMBL30681326 0.88 NOTUM (0.40) NOTUMAKT1SCN9ACACNA1SEPHX2
SCHEMBL30681262 0.88 SCN9A (0.42) NOTUMSCN9ABCHEDRD1UCHL1
SCHEMBL30681310 0.88 SCN9A (0.42) NOTUMSCN9ABCHEDRD1UCHL1
SCHEMBL30681464 0.81 NOTUM (0.41) NOTUMBCHEDRD1UCHL1
SCHEMBL30681223 0.81 NOTUM (0.41) NOTUMBCHEDRD1UCHL1
SCHEMBL30390423 0.77 DRD2 (0.47) NOTUMBCHE
SCHEMBL1760601 0.77 DRD2 (0.47) NOTUMBCHE
SCHEMBL29571640 0.77 DRD2 (0.47) NOTUMBCHE
SCHEMBL3061256 0.77 DRD2 (0.47) NOTUMBCHE
SCHEMBL30681381 0.77 DRD2 (0.47) NOTUMBCHE

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
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS AG (CH) 2025-05-29 — — US disclosed
EP-4540240-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME Monte Rosa Therapeutics AG (CH) 2025-04-23 — — EP disclosed
WO-2023244815-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS, INC. (US) 2023-12-21 — — WO 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-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME PSMA1, CSNK1G1, CSNK1A1 NOTUM 2701/4885AKT1 3830/4885SCN9A 3767/4885

“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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