SCHEMBL24577107

SCHEMBL24577107

COCCn1nc(C)c(-c2cn3ncc(C(=O)Nc4cc(NC(=O)OC(C)(C)C)cnc4C)c3s2)c1C

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 1/20 0.33
▸ PTGDR2 Q9Y5Y4 1/20 0.33
▸ AR P10275 1/20 0.31
▸ IRAK4 Q9NWZ3 2/20 0.30

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
SCHEMBL24577656 0.89 NR3C1 (0.35) NR3C1IRAK4
SCHEMBL29759921 0.87 NR3C1 (0.34) NR3C1IRAK4
SCHEMBL24577986 0.87 NR3C1 (0.34) NR3C1IRAK4
SCHEMBL24577968 0.85 IKBKE (0.35) NR3C1IRAK4
SCHEMBL29760011 0.85 IKBKE (0.35) NR3C1IRAK4
SCHEMBL24577335 0.85 IKBKE (0.41) ARIRAK4
SCHEMBL29759943 0.82 RAF1 (0.34) IRAK4
SCHEMBL24579009 0.82 RAF1 (0.34) IRAK4
SCHEMBL24578858 0.82 IRAK4 (0.33) ARIRAK4
SCHEMBL29759528 0.82 IRAK4 (0.33) ARIRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109917-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2024-04-04 — — US disclosed
EP-4267585-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS Actelion Pharmaceuticals Ltd (CH) 2023-11-01 — — EP disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO 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-20240109917-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS PDGFRA, PDGFRB, ABL1 NR3C1 3668/4885PTGDR2 292/4885AR 824/4885

“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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