SCHEMBL29892600

SCHEMBL29892600

CCNC(=O)NC1CCC(N(C)c2ncnc3[nH]ccc23)CC1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 20/20 0.61
▸ JAK3 P52333 15/20 0.61
▸ JAK2 O60674 14/20 0.60
▸ TYK2 P29597 5/20 0.58

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
SCHEMBL26962813 1.00 JAK1 (0.61) JAK1JAK3JAK2TYK2
SCHEMBL26962903 0.92 JAK1 (0.59) JAK1JAK3JAK2TYK2
SCHEMBL27133804 0.92 JAK1 (0.59) JAK1JAK3JAK2TYK2
SCHEMBL29892586 0.89 JAK1 (0.58) JAK1JAK3JAK2TYK2
SCHEMBL26962966 0.89 JAK1 (0.58) JAK1JAK3JAK2TYK2
SCHEMBL26962782 0.88 JAK1 (0.65) JAK1JAK3JAK2TYK2
SCHEMBL27131196 0.88 JAK1 (0.65) JAK1JAK3JAK2TYK2
SCHEMBL26962975 0.88 JAK1 (0.58) JAK1JAK3JAK2TYK2
SCHEMBL29892665 0.88 JAK1 (0.58) JAK1JAK3JAK2TYK2
SCHEMBL26963025 0.85 JAK1 (0.64) JAK1JAK3JAK2TYK2

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-12492204-B2 Substituted (7H-pyrrolo[2,3-D]pyrimidin-4-yl) amino compounds useful as JAK 1 inhibitors CHEMWERTH, INC. (US) 2025-12-09 — — US disclosed
EP-4021452-B1 SUBSTITUTED (7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO COMPOUNDS USEFUL AS JAK1 INHIBITORS CHEMWERTH INC (US) 2023-12-20 — — EP disclosed
US-20220274992-A1 SUBSTITUTED (7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL) AMINO COMPOUNDS USEFUL AS JAK 1 INHIBITORS CHEMWERTH, INC. 2022-09-01 — — 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 (2 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-20220274992-A1 SUBSTITUTED (7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL) AMINO COMPOUNDS USEFUL AS JAK 1 INHIBITORS JAK1, JAK3, JAK2 JAK1 1/4885JAK3 2/4885JAK2 3/4885
US-12492204-B2 Substituted (7H-pyrrolo[2,3-D]pyrimidin-4-yl) amino compounds useful as JAK 1 inhibitors JAK1, JAK3, JAK2 JAK1 1/4885JAK3 2/4885JAK2 3/4885

“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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