SCHEMBL30208799

SCHEMBL30208799

c1ncc(-c2c[nH]c3nccnc23)cn1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 6/20 0.60
▸ ROCK1 Q13464 13/20 0.48
▸ CDC42BPB Q9Y5S2 13/20 0.48
▸ ROCK2 O75116 12/20 0.48
▸ CDC42BPA Q5VT25 1/20 0.48
▸ HASPIN Q8TF76 1/20 0.43

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
SCHEMBL30208810 0.82 MAPK1 (0.72) MAPK1ROCK1CDC42BPBROCK2CDC42BPA
SCHEMBL30208793 0.76 MAPK1 (0.51) MAPK1ROCK1ROCK2
SCHEMBL29572525 0.74 MAPK1 (0.49) MAPK1HASPIN
SCHEMBL29869781 0.74 TGFBR1 (0.60) ROCK1ROCK2HASPIN
SCHEMBL24672968 0.73 ROCK1 (0.58) ROCK1CDC42BPBROCK2CDC42BPA
SCHEMBL30668767 0.73 ROCK1 (0.57) ROCK1CDC42BPBROCK2CDC42BPA
SCHEMBL968641 0.71 CDC7 (0.50) MAPK1ROCK1ROCK2CDC42BPA
SCHEMBL935536 0.66 CDC7 (0.65) MAPK1ROCK1ROCK2CDC42BPA
SCHEMBL24672457 0.66 ROCK1 (1.00) ROCK1CDC42BPBROCK2CDC42BPA
SCHEMBL12482657 0.66 MAPK1 (0.44) MAPK1

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-20250134869-A1 Pyrrolo[2,3-d]pyrimidinyl, Pyrrolo[2,3-b]pyrazinyl and Pyrrolo[2,3-d]pyridinyl Acryla-mides PFIZER INC (US) 2025-05-01 — — US disclosed
US-12077533-B2 Pyrrolo[2,3-d]pyrimidinyl, pyrrolo[2,3-b]pyrazinyl and pyrrolo[2,3-d]pyridinyl acrylamides PFIZER INC. (US) 2024-09-03 — — US disclosed
US-20230009153-A1 PYRROLO[2,3-D]PYRIMIDINYL, PYRROLO[2,3-B]PYRAZINYL AND PYRROLO[2,3-D]PYRIDINYL ACRYLAMIDES PFIZER INC. (US) 2023-01-12 — — 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-12077533-B2 Pyrrolo[2,3-d]pyrimidinyl, pyrrolo[2,3-b]pyrazinyl and pyrrolo[2,3-d]pyridinyl acrylamides ACR, PKD2, PGA5 MAPK1 2289/4885ROCK1 4332/4885CDC42BPB 2448/4885
US-20250134869-A1 Pyrrolo[2,3-d]pyrimidinyl, Pyrrolo[2,3-b]pyrazinyl and Pyrrolo[2,3-d]pyridinyl Acryla-mides JAK2, JAK3, JAK1 MAPK1 232/4885ROCK1 988/4885CDC42BPB 1171/4885
US-20230009153-A1 PYRROLO[2,3-D]PYRIMIDINYL, PYRROLO[2,3-B]PYRAZINYL AND PYRROLO[2,3-D]PYRIDINYL ACRYLAMIDES JAK2, JAK3, JAK1 MAPK1 278/4885ROCK1 1111/4885CDC42BPB 956/4885

“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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