SCHEMBL24880988

SCHEMBL24880988

CC(C)(C)OC(=O)N1CC=C(O)C(F)(F)C1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 4/20 0.39
▸ NR1H2 P55055 1/20 0.39
▸ USP2 O75604 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ ESR2 Q92731 1/20 0.38
▸ PDK4 Q16654 1/20 0.38
▸ GRM1 Q13255 4/20 0.37
▸ GPR119 Q8TDV5 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ NAMPT P43490 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 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
SCHEMBL25845989 0.85 NR1H2 (0.39) GRM5NR1H2USP2SMN1; SMN2ESR2
SCHEMBL17304324 0.83 NR1H2 (0.48) GRM5NR1H2USP2SMN1; SMN2ESR2
SCHEMBL31278957 0.81 NR1H2 (0.36) GRM5NR1H2USP2SMN1; SMN2PDK4
SCHEMBL25322440 0.79 HPGD (0.38) GRM5NR1H2USP2SMN1; SMN2PDK4
SCHEMBL24881275 0.79 NR1H2 (0.42) GRM5NR1H2PDK4GRM1GPR119
SCHEMBL31510697 0.78 HPGD (0.40) GRM5NR1H2USP2SMN1; SMN2PDK4
SCHEMBL31700808 0.77 PTPN2 (0.43) PDK4GPR119MEN1KMT2ANAMPT
SCHEMBL23538597 0.76 USP30 (0.39) GRM5NR1H2USP2SMN1; SMN2PDK4
SCHEMBL31434066 0.76 NR1H2 (0.33) GRM5NR1H2USP2SMN1; SMN2PDK4
SCHEMBL23538445 0.76 RORC (0.37) GRM5NR1H2PDK4GRM1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023244764-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2023-12-21 — — WO disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 — — US disclosed
US-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-02 — — US disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 — — 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 (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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 GRM5 4136/4885NR1H2 2500/4885USP2 226/4885
US-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 GRM5 3634/4885NR1H2 3247/4885USP2 308/4885

“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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