SCHEMBL26778364

SCHEMBL26778364

COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2cccc3c2N(S(C)(=O)=O)CC3)n1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 16/20 0.77
▸ INSR P06213 13/20 0.77
▸ IGF1R P08069 13/20 0.77
▸ EGFR P00533 6/20 0.76
▸ MET P08581 3/20 0.72
▸ CHEK1 O14757 2/20 0.71
▸ AURKA O14965 2/20 0.71
▸ NUAK1 O60285 2/20 0.71
▸ JAK2 O60674 2/20 0.71
▸ STK10 O94804 2/20 0.71
▸ PRKD3 O94806 2/20 0.71
▸ CHEK2 O96017 2/20 0.71
▸ ABL1 P00519 2/20 0.71
▸ ERBB2 P04626 2/20 0.71
▸ LCK P06239 2/20 0.71
▸ FYN P06241 2/20 0.71
▸ FES P07332 2/20 0.71
▸ CSF1R P07333 2/20 0.71
▸ YES1 P07947 2/20 0.71
▸ LYN P07948 2/20 0.71

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
SCHEMBL26778353 0.96 ALK (0.75) ALKINSRIGF1REGFRMET
SCHEMBL29661303 0.96 ALK (0.75) ALKINSRIGF1REGFRMET
SCHEMBL24328315 0.94 ALK (0.73) ALKINSRIGF1REGFRMET
SCHEMBL24327081 0.94 EGFR (0.73) ALKINSRIGF1REGFRMET
SCHEMBL30871981 0.93 EGFR (0.75) ALKINSRIGF1REGFRMET
SCHEMBL24326977 0.93 ALK (0.72) ALKINSRIGF1REGFRMET
SCHEMBL25014435 0.93 ALK (0.72) ALKINSRIGF1REGFRMET
SCHEMBL30872012 0.93 ALK (0.72) ALKINSRIGF1REGFRMET
SCHEMBL24351525 0.93 EGFR (0.75) ALKINSRIGF1REGFRMET
SCHEMBL26778373 0.93 ALK (0.69) ALKINSRIGF1REGFRMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171416-A2 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-05-29 — — US claimed
US-20240352000-A1 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER KOREA RES INST CHEMICAL TECH (KR) 2024-10-24 — — US claimed
EP-4371983-A1 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER Korea Research Institute of Chemical Technology (KR) 2024-05-22 — — EP claimed
US-20250171416-A2 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2025-05-29 — — US disclosed
US-20240352000-A1 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER KOREA RES INST CHEMICAL TECH (KR) 2024-10-24 — — US disclosed
EP-4371983-A1 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER Korea Research Institute of Chemical Technology (KR) 2024-05-22 — — EP disclosed
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 — — US disclosed
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 — — 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 (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-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS EGFR, ERBB2, ERBB4 ALK 13/4885INSR 82/4885IGF1R 7/4885
US-20240352000-A1 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER WEE2, WEE1, ERBB2 ALK 1560/4885INSR 2235/4885IGF1R 1053/4885
US-20250171416-A2 NOVEL PYRIMIDINE-2,4-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF CANCER WEE2, WEE1, ERBB2 ALK 1560/4885INSR 2235/4885IGF1R 1053/4885

“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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