SCHEMBL25845989

SCHEMBL25845989

CC1=CCN(C(=O)OC(C)(C)C)CC1(F)F

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.39
▸ USP2 O75604 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ PDK4 Q16654 1/20 0.38
▸ GPR119 Q8TDV5 2/20 0.37
▸ GRM5 P41594 6/20 0.37
▸ GRM1 Q13255 6/20 0.37
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ESR2 Q92731 1/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ CHRM4 P08173 1/20 0.35
▸ CHRM1 P11229 1/20 0.35
▸ CHRM3 P20309 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
SCHEMBL24880988 0.85 GRM5 (0.39) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL12217740 0.83 NR1H2 (0.48) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL31278957 0.81 NR1H2 (0.36) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL25322440 0.79 HPGD (0.38) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL31510697 0.78 HPGD (0.40) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL23538445 0.76 RORC (0.37) NR1H2PDK4GPR119GRM5GRM1
SCHEMBL24881275 0.76 NR1H2 (0.42) NR1H2PDK4GPR119GRM5GRM1
SCHEMBL31434066 0.76 NR1H2 (0.33) NR1H2USP2SMN1; SMN2PDK4GPR119
SCHEMBL23538597 0.76 USP30 (0.39) NR1H2USP2SMN1; SMN2PDK4GRM5
SCHEMBL25453940 0.75 NR1H2 (0.39) NR1H2USP2SMN1; SMN2PDK4GRM5

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 — — 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 NR1H2 3247/4885USP2 308/4885SMN1; SMN2 725/4885

“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.

Send feedback