SCHEMBL24849644

SCHEMBL24849644

COC(=O)c1cc(Cc2ccnc(N)c2F)ncc1Nc1ccc(S(C)(C)C)cc1F

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NUDT1 P36639 3/20 0.33
▸ DHODH Q02127 2/20 0.33
▸ TGFBR1 P36897 1/20 0.31
▸ CA1 P00915 1/20 0.31
▸ CA2 P00918 1/20 0.31
▸ CSF1R P07333 2/20 0.31
▸ PLA2G2A P14555 1/20 0.31
▸ AOC3 Q16853 1/20 0.31
▸ MAP2K1 Q02750 1/20 0.30
▸ KMT2A Q03164 1/20 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
SCHEMBL23694100 0.88 CSF1R (0.40) NUDT1DHODHCSF1RMAP2K1
SCHEMBL23694097 0.88 MAP2K1 (0.39) MAP2K1
SCHEMBL24849643 0.87 NUDT1 (0.33) NUDT1DHODHTGFBR1CSF1RPLA2G2A
SCHEMBL24848964 0.82 DHODH (0.36) NUDT1DHODHTGFBR1CA1CA2
SCHEMBL24849669 0.81 DHODH (0.36) NUDT1DHODHTGFBR1CA1CA2
SCHEMBL24849057 0.81 MAPT (0.41) KMT2A
SCHEMBL27224625 0.78 NUDT1 (0.34) NUDT1DHODHMAP2K1
SCHEMBL27224632 0.77 MAP2K1 (0.45) MAP2K1
SCHEMBL24849394 0.77 DHODH (0.36) NUDT1DHODHTGFBR1CA1CA2
SCHEMBL24849417 0.76 KDM4E (0.42) DHODHCA1CA2MAP2K1

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-20230270730-A1 COMPOSITION CONTAINING ARYLAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-08-31 — — US disclosed
US-20230002333-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-01-05 — — US 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 (2 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 NUDT1 2804/4885DHODH 2249/4885TGFBR1 1025/4885
US-20230002333-A1 ARYLAMIDE DERIVATIVE HAVING ANTITUMOR ACTIVITY BRAF, NRAS, KRAS NUDT1 3456/4885DHODH 3092/4885TGFBR1 2623/4885

“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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