SCHEMBL25604873

SCHEMBL25604873

Cc1ncc(C2CCN([C@H]3CCC4(CC3)C[C@H](C(C)=O)C4)CC2)cn1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CHRM4 P08173 7/20 0.39
▸ CHRM1 P11229 6/20 0.39
▸ CHRM2 P08172 3/20 0.37
▸ JAK3 P52333 1/20 0.37
▸ BTK Q06187 1/20 0.37
▸ HRH3 Q9Y5N1 7/20 0.36
▸ CHRM5 P08912 1/20 0.36
▸ HSD11B1 P28845 1/20 0.36
▸ CCR2 P41597 2/20 0.34
▸ KCNH2 Q12809 2/20 0.34
▸ TLR9 Q9NR96 2/20 0.33
▸ TLR8 Q9NR97 2/20 0.33
▸ TLR7 Q9NYK1 2/20 0.33

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
SCHEMBL25604862 1.00 CHRM4 (0.39) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL25604813 0.90 CHRM4 (0.39) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL25604828 0.90 CHRM4 (0.39) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL25604866 0.87 CHRM4 (0.38) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL24838522 0.87 HRH3 (0.37) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL25604884 0.87 HRH3 (0.37) CHRM4CHRM1CHRM2JAK3BTK
SCHEMBL26157132 0.84 SLC18A3 (0.36) JAK3BTKHSD11B1TLR9TLR8
SCHEMBL25605226 0.84 HRH3 (0.45) HRH3HSD11B1
SCHEMBL25654091 0.83 CHRM4 (0.50) CHRM4CHRM1CHRM2HRH3CHRM5
SCHEMBL24838652 0.78 CHRM4 (0.37) CHRM4CHRM1CHRM2JAK3BTK

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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 — — 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 CHRM4 4484/4885CHRM1 4634/4885CHRM2 4632/4885

“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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