SCHEMBL4545276

SCHEMBL4545276

CC(C)S(=O)(=O)Nc1cccc(Oc2cncc(Nc3ccc(I)cc3F)c2C(N)=O)c1

nearest known ligand 0.79

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 20/20 0.79
CA2 P00918 2/20 0.63
CA1 P00915 1/20 0.63

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
SCHEMBL29425456 1.00 MAP2K1 (0.79) MAP2K1CA2CA1
SCHEMBL24849675 0.91 MAP2K1 (0.65) MAP2K1CA2CA1
SCHEMBL2725937 0.91 MAP2K1 (0.78) MAP2K1CA2CA1
SCHEMBL2725911 0.89 MAP2K1 (0.79) MAP2K1CA2CA1
SCHEMBL2174993 0.88 MAP2K1 (1.00) MAP2K1CA2CA1
SCHEMBL15263205 0.87 MAP2K1 (0.78) MAP2K1CA2CA1
SCHEMBL2727076 0.86 MAP2K1 (0.62) MAP2K1CA2CA1
SCHEMBL29425515 0.86 MAP2K1 (0.62) MAP2K1CA2CA1
SCHEMBL2727914 0.85 MAP2K1 (0.77) MAP2K1CA2CA1
SCHEMBL2724893 0.85 MAP2K1 (0.65) MAP2K1CA2CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130252922-A1 SUBSTITUTED PHENOXYPYRIDINES BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-26 US claimed
EP-4725941-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2026-04-15 EP disclosed
EP-4375273-A1 METHOD FOR PRODUCING ARYLAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-29 EP disclosed
CN-117677607-A Process for producing aryl amide derivative 中外制药株式会社 2024-03-08 CN disclosed
US-20230270730-A1 COMPOSITION CONTAINING ARYLAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-08-31 US disclosed
EP-4186506-A1 COMPOSITION CONTAINING ARYLAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-31 EP disclosed
CN-115803024-A Composition comprising arylamide derivatives 中外制药株式会社 2023-03-14 CN disclosed
WO-2023003014-A1 METHOD FOR PRODUCING ARYLAMIDE DERIVATIVE 中外製薬株式会社 2023-01-26 WO disclosed
US-20230002333-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-01-05 US disclosed
CN-114929669-A Arylamide derivatives having antitumor activity 中外制药株式会社 2022-08-19 CN disclosed
WO-2021149776-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY 中外製薬株式会社 2021-07-29 WO disclosed
US-9045429-B2 Substituted phenoxypyridines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-06-02 US disclosed
US-9045429-B2 Substituted phenoxypyridines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-06-02 US disclosed
US-20130252922-A1 SUBSTITUTED PHENOXYPYRIDINES BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-26 US disclosed
WO-2012055953-A1 SUBSTITUTED PHENOXYPYRIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-05-03 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 (3 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-20230270730-A1 COMPOSITION CONTAINING ARYLAMIDE DERIVATIVE BRAF, NRAS, KRAS MAP2K1 17/4885CA2 3972/4885CA1 4751/4885
US-20130252922-A1 SUBSTITUTED PHENOXYPYRIDINES VEGFA, FLT1, QDPR MAP2K1 3134/4885CA2 2022/4885CA1 4821/4885
US-20230002333-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY BRAF, NRAS, KRAS MAP2K1 162/4885CA2 1548/4885CA1 3182/4885

“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.