SCHEMBL24095449

SCHEMBL24095449

Cc1cccc(-n2nc(C)cc2Oc2ccnc(Nc3cccc(C#N)c3)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 14/20 0.49
▸ MAPK10 P53779 1/20 0.41
▸ SLC2A1 P11166 1/20 0.40
▸ ABCG2 Q9UNQ0 2/20 0.40
▸ GRM5 P41594 1/20 0.38
▸ POLB P06746 1/20 0.38

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
SCHEMBL24298509 0.85 TGFBR1 (0.49) TGFBR1MAPK10SLC2A1ABCG2GRM5
SCHEMBL24095459 0.82 TGFBR1 (0.47) TGFBR1MAPK10SLC2A1ABCG2
SCHEMBL24095413 0.82 TGFBR1 (0.47) TGFBR1
SCHEMBL24095454 0.77 TGFBR1 (0.78) TGFBR1
SCHEMBL24095419 0.76 TGFBR1 (0.46) TGFBR1MAPK10SLC2A1ABCG2GRM5
SCHEMBL24095386 0.76 TGFBR1 (0.49) TGFBR1MAPK10SLC2A1ABCG2GRM5
SCHEMBL24095461 0.74 ALDH1A1 (0.47) TGFBR1POLB
SCHEMBL3955188 0.73 TGFBR1 (0.61) TGFBR1SLC2A1ABCG2
SCHEMBL24095509 0.69 TGFBR1 (0.67) TGFBR1
SCHEMBL22851103 0.66 TGFBR1 (1.00) 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 TGFBR1 1/4885MAPK10 164/4885SLC2A1 3222/4885

“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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