SCHEMBL23583248

SCHEMBL23583248

CC(C)N1C2CC1CN(C(=O)N1CCN(C3COC3)CC1)C2

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 18/20 0.41
KCNH2 Q12809 5/20 0.36
CYP2D6 P10635 2/20 0.36
MAPT P10636 1/20 0.33
POLB P06746 1/20 0.31

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
SCHEMBL26140596 0.82 HRH3 (0.53) HRH3KCNH2CYP2D6
SCHEMBL21738148 0.81 HRH3 (0.43) HRH3
SCHEMBL23583246 0.80 HRH3 (0.41) HRH3KCNH2CYP2D6
SCHEMBL21738156 0.80 RECQL (0.35) HRH3KCNH2MAPTPOLB
SCHEMBL21738120 0.79 HRH3 (0.43) HRH3KCNH2CYP2D6
SCHEMBL21145998 0.77 HRH3 (0.34) HRH3KCNH2CYP2D6MAPT
SCHEMBL26139029 0.77 HRH3 (0.44) HRH3KCNH2CYP2D6
SCHEMBL21738162 0.77 HRH3 (0.38) HRH3KCNH2CYP2D6MAPT
SCHEMBL21738164 0.75 MEN1 (0.41) HRH3KCNH2CYP2D6MAPTPOLB
SCHEMBL26139054 0.73 HRH3 (0.49) HRH3KCNH2CYP2D6MAPT

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
US-11702414-B2 Thiadiazole IRAK4 inhibitors GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-11702414-B2 Thiadiazole IRAK4 inhibitors GILEAD SCIENCES, INC. (US) 2023-07-18 US disclosed
US-20220402910-A1 THIADIAZOLE IRAK4 INHIBITORS GILEAD SCIENCES, INC. 2022-12-22 US disclosed
US-11046686-B2 Thiadiazole IRAK4 compounds GILEAD SCIENCES, INC. (US) 2021-06-29 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 (3 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-11046686-B2 Thiadiazole IRAK4 compounds IRAK4, IRAK3, IRAK2 HRH3 870/4885KCNH2 4282/4885CYP2D6 2635/4885
US-11702414-B2 Thiadiazole IRAK4 inhibitors IRAK4, IRAK3, IRAK1 HRH3 932/4885KCNH2 4350/4885CYP2D6 2809/4885
US-20220402910-A1 THIADIAZOLE IRAK4 INHIBITORS IRAK4, IRAK3, IRAK1 HRH3 932/4885KCNH2 4350/4885CYP2D6 2809/4885

“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.