SCHEMBL24095412

SCHEMBL24095412

Cc1cccc(-n2nc(C)cc2Oc2ccnc(Nc3cccc(C(N)=O)c3)c2)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 1/20 0.46
▸ TGFBR1 P36897 1/20 0.44
▸ LCK P06239 1/20 0.42
▸ FYN P06241 1/20 0.42
▸ YES1 P07947 1/20 0.42
▸ LYN P07948 1/20 0.42
▸ FGR P09769 1/20 0.42
▸ EPHA1 P21709 1/20 0.42
▸ EPHA2 P29317 1/20 0.42
▸ EPHA3 P29320 1/20 0.42
▸ EPHB2 P29323 1/20 0.42
▸ CSK P41240 1/20 0.42
▸ TXK P42681 1/20 0.42
▸ SYK P43405 1/20 0.42
▸ BLK P51451 1/20 0.42
▸ BMX P51813 1/20 0.42
▸ EPHB3 P54753 1/20 0.42
▸ EPHA5 P54756 1/20 0.42
▸ EPHA4 P54764 1/20 0.42
▸ BTK Q06187 1/20 0.42

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
SCHEMBL24095438 0.91 ROCK1 (0.43) ROCK1TGFBR1LCKFYNYES1
SCHEMBL24095409 0.91 ROCK1 (0.43) ROCK1TGFBR1LCKFYNYES1
SCHEMBL24095388 0.89 ROCK1 (0.46) ROCK1ABL1BCRMAPKAPK2
SCHEMBL24095397 0.88 ROCK1 (0.45) ROCK1LCKFYNYES1LYN
SCHEMBL24095413 0.86 TGFBR1 (0.47) ROCK1TGFBR1LCKFYNYES1
SCHEMBL24095414 0.82 ROCK1 (0.41) ROCK1TGFBR1LCKFYNYES1
SCHEMBL24095404 0.82 ROCK1 (0.41) ROCK1TGFBR1LCKFYNYES1
SCHEMBL24298509 0.82 TGFBR1 (0.49) TGFBR1SYK
SCHEMBL24095390 0.81 TGFBR1 (0.66) TGFBR1
SCHEMBL24095391 0.78 ADORA2A (0.46) TGFBR1

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 317/4885TGFBR1 1/4885LCK 480/4885

“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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