SCHEMBL24095388

SCHEMBL24095388

Cc1cccc(-n2nccc2Oc2ccnc(Nc3cccc(C(N)=O)c3)c2)n1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 1/20 0.46
▸ ABL1 P00519 1/20 0.41
▸ BCR P11274 1/20 0.41
▸ MAPKAPK2 P49137 1/20 0.41

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
SCHEMBL24095412 0.89 ROCK1 (0.46) ROCK1ABL1BCRMAPKAPK2
SCHEMBL24095409 0.85 ROCK1 (0.43) ROCK1
SCHEMBL24095397 0.84 ROCK1 (0.45) ROCK1MAPKAPK2
SCHEMBL24095438 0.83 ROCK1 (0.43) ROCK1ABL1BCR
SCHEMBL24095386 0.82 TGFBR1 (0.49) —
SCHEMBL24095404 0.80 ROCK1 (0.41) ROCK1
SCHEMBL24095414 0.80 ROCK1 (0.41) ROCK1
SCHEMBL24095413 0.77 TGFBR1 (0.47) ROCK1ABL1BCRMAPKAPK2
SCHEMBL24095401 0.74 TGFBR1 (0.67) —
SCHEMBL24095394 0.73 IRAK4 (0.38) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220098171-A1 5-(4-PYRIDYLOXY)PYRAZOLE COMPOUNDS SERVING AS TGF-ßR1 KINASE INHIBITOR JIANGSU AOSAIKANG PHARMACEUTICAL CO., LTD. (CN) 2022-03-31 — — US disclosed
EP-3922631-A1 5-(4-PYRIDYLOXY)PYRAZOLE COMPOUNDS SERVING AS TGF-BETA R1 KINASE INHIBITOR Jiangsu AoSaiKang Pharmaceutical Co., Ltd. (CN) 2021-12-15 — — EP 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-20220098171-A1 5-(4-PYRIDYLOXY)PYRAZOLE COMPOUNDS SERVING AS TGF-ßR1 KINASE INHIBITOR TGFBR1, TGFBR2, TGFB1 ROCK1 317/4885ABL1 616/4885BCR 3795/4885

“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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