SCHEMBL24095394

SCHEMBL24095394

Cc1cccc(-n2nccc2Oc2ccnc(Cl)c2)n1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 10/20 0.38
▸ TGFBR1 P36897 5/20 0.38
▸ ACVR1B P36896 1/20 0.38
▸ GRM5 P41594 1/20 0.36
▸ KDM5A P29375 2/20 0.35
▸ KDM5B Q9UGL1 2/20 0.35
▸ KDM4A O75164 1/20 0.35
▸ KDM2B Q8NHM5 1/20 0.35
▸ KDM4C Q9H3R0 1/20 0.35
▸ PPARG P37231 1/20 0.34

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
SCHEMBL24095387 0.85 TGFBR1 (0.38) IRAK4TGFBR1GRM5KDM5AKDM5B
SCHEMBL24095415 0.81 TGFBR1 (0.43) IRAK4TGFBR1GRM5PPARG
SCHEMBL24095451 0.77 KDM5A (0.39) TGFBR1KDM5AKDM5BKDM4CPPARG
SCHEMBL24095386 0.74 TGFBR1 (0.49) TGFBR1GRM5
SCHEMBL24095517 0.74 TGFBR1 (0.43) IRAK4TGFBR1GRM5
SCHEMBL24095431 0.74 TGFBR1 (0.46) IRAK4TGFBR1GRM5
SCHEMBL24095388 0.73 ROCK1 (0.46) —
SCHEMBL24095461 0.68 ALDH1A1 (0.47) TGFBR1
SCHEMBL22186849 0.68 TGFBR1 (0.47) TGFBR1GRM5
SCHEMBL191463 0.67 SMN1; SMN2 (0.50) GRM5

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 IRAK4 259/4885TGFBR1 1/4885ACVR1B 14/4885

“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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