SCHEMBL25846237

SCHEMBL25846237

CN(c1ccc(N2CCN(C3CCCCC3(F)F)CC2)c(F)c1)c1ccc(OCc2ccccc2)nc1OCc1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 3/20 0.35
▸ GRM5 P41594 2/20 0.33
▸ TLR9 Q9NR96 1/20 0.31
▸ TLR7 Q9NYK1 1/20 0.31
▸ RORC P51449 1/20 0.30
▸ GRIN2D O15399 1/20 0.30
▸ GRIN3B O60391 1/20 0.30
▸ GRIN1 Q05586 1/20 0.30
▸ GRIN2A Q12879 1/20 0.30
▸ GRIN2B Q13224 1/20 0.30
▸ GRIN2C Q14957 1/20 0.30
▸ GRIN3A Q8TCU5 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL23783305 0.83 TLR9 (0.37) GRM5TLR9TLR7
SCHEMBL30031986 0.83 TLR9 (0.37) GRM5TLR9TLR7
SCHEMBL25846238 0.81 AXL (0.35) HRH4GRM5ALDH1A1SMN1; SMN2
SCHEMBL25447015 0.72 GRM5 (0.35) HRH4GRM5ALDH1A1SMN1; SMN2
SCHEMBL31639462 0.69 TLR9 (0.46) TLR9TLR7
SCHEMBL31342734 0.68 FFAR4 (0.35) HRH4GRM5
SCHEMBL31342058 0.68 FFAR4 (0.35) HRH4GRM5
SCHEMBL31342730 0.68 FFAR4 (0.35) HRH4GRM5
SCHEMBL28901669 0.68 EGFR (0.37) GRM5RORC
SCHEMBL25846128 0.68 TRPA1 (0.34) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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 HRH4 3768/4885GRM5 3634/4885TLR9 3948/4885

“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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