SCHEMBL29418352

SCHEMBL29418352

Cc1cc(-c2ccncc2N2CCC(N(C)C(=O)OC(C)(C)C)C2)ccc1CNC(=O)c1cn(C(C)(C)C)nn1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 12/20 0.45
▸ PIK3CD O00329 1/20 0.42
▸ CRBN Q96SW2 1/20 0.38
▸ KDM4D Q6B0I6 1/20 0.36
▸ AAK1 Q2M2I8 1/20 0.35
▸ PDE10A Q9Y233 1/20 0.35
▸ KLKB1 P03952 1/20 0.34
▸ DGAT2 Q96PD7 2/20 0.34
▸ RET P07949 1/20 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
SCHEMBL29418521 0.96 BTK (0.44) BTKPIK3CDCRBNKDM4DAAK1
SCHEMBL29418528 0.95 BTK (0.44) BTKPIK3CDCRBNKDM4DAAK1
SCHEMBL25262776 0.92 BTK (0.47) BTKPIK3CDCRBNKLKB1DGAT2
SCHEMBL29418516 0.92 BTK (0.43) BTKPIK3CDCRBNKLKB1
SCHEMBL25252850 0.90 BTK (0.45) BTKCRBNKLKB1DGAT2
SCHEMBL29418318 0.90 BTK (0.45) BTKCRBNKLKB1DGAT2
SCHEMBL25248307 0.88 BTK (0.46) BTKCRBNKLKB1DGAT2
SCHEMBL25248305 0.88 BTK (0.46) BTKCRBNKLKB1DGAT2
SCHEMBL25273905 0.87 BTK (0.46) BTKCRBNKLKB1DGAT2
SCHEMBL25218292 0.87 BTK (0.46) BTKCRBNKLKB1DGAT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327380-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2024-10-03 — — US disclosed
EP-4192587-A1 BTK INHIBITORS Biogen MA Inc. (US) 2023-06-14 — — EP disclosed
WO-2022032019-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2022-02-10 — — 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 (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-20240327380-A1 BTK INHIBITORS BTK, SYK, LYN BTK 1/4885PIK3CD 80/4885CRBN 652/4885

“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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