SCHEMBL12964722

SCHEMBL12964722

CN1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)N4CCCC4)n3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 17/20 1.00
▸ AURKB Q96GD4 2/20 0.79
▸ AURKA O14965 1/20 0.79
▸ PTK2 Q05397 3/20 0.65
▸ JAK2 O60674 1/20 0.62
▸ IGF1R P08069 1/20 0.62
▸ ALK Q9UM73 1/20 0.62
▸ NEK2 P51955 1/20 0.61
▸ MERTK Q12866 1/20 0.59

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
SCHEMBL13644148 0.92 AXL (0.84) AXLAURKBAURKAPTK2JAK2
SCHEMBL12964730 0.90 AXL (1.00) AXLAURKBAURKAPTK2JAK2
SCHEMBL21446892 0.89 AXL (0.80) AXLAURKBAURKAPTK2JAK2
SCHEMBL12964723 0.88 AXL (1.00) AXLAURKBAURKAPTK2JAK2
SCHEMBL12964721 0.88 AXL (1.00) AXLAURKBAURKAPTK2JAK2
Dubermatinib SCHEMBL29394359 0.88 AXL (1.00) AXLAURKBAURKAPTK2JAK2
Dubermatinib SCHEMBL12813478 0.88 AXL (1.00) AXLAURKBAURKAPTK2JAK2
SCHEMBL25550069 0.86 AXL (0.84) AXLAURKBAURKAPTK2JAK2
SCHEMBL12964728 0.82 AXL (1.00) AXLAURKBAURKAJAK2IGF1R
Dubermatinib SCHEMBL30437663 0.82 AXL (0.87) AXLAURKBAURKAPTK2NEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME SUMITOMO PHARMA ONCOLOGY, INC. 2023-06-01 — — US disclosed
US-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME SUMITOMO PHARMA ONCOLOGY, INC. 2023-06-01 — — US disclosed
US-20210205304-A1 AXL KINASE INHIBITORS AND USE OF THE SAME SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. (US) 2021-07-08 — — US disclosed
US-11013741-B1 AXL kinase inhibitors and use of the same SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. (US) 2021-05-25 — — US disclosed
US-10888562-B1 — — 2021-01-12 — — US disclosed
EP-3628665-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE University of Utah Research Foundation (US) 2020-04-01 — — EP disclosed
WO-2019195753-A1 AXL KINASE INHIBITORS AND USE OF THE SAME TOLERO PHARMACEUTICALS, INC. (US) 2019-10-10 — — WO disclosed
EP-2693881-B1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE UNIV UTAH RES FOUND (US) 2019-09-04 — — EP disclosed
EP-2693881-B1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE UNIV UTAH RES FOUND (US) 2019-09-04 — — EP disclosed
US-8901120-B2 Substituted N-phenylpyrimidin-2-amine analogs as inhibitors of the Axl kinase UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2014-12-02 — — US disclosed
US-8901120-B2 Substituted N-phenylpyrimidin-2-amine analogs as inhibitors of the Axl kinase UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2014-12-02 — — US disclosed
US-8901120-B2 Substituted N-phenylpyrimidin-2-amine analogs as inhibitors of the Axl kinase UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2014-12-02 — — US disclosed
US-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE SUMITOMO PHARMA ONCOLOGY, INC. 2012-11-08 — — US disclosed
US-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE SUMITOMO PHARMA ONCOLOGY, INC. 2012-11-08 — — US disclosed
US-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE SUMITOMO PHARMA ONCOLOGY, INC. 2012-11-08 — — US disclosed
WO-2012135800-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2012-10-04 — — 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 (5 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-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE AXL, TYRO3, MERTK AXL 1/4885AURKB 198/4885AURKA 159/4885
US-11013741-B1 AXL kinase inhibitors and use of the same AXL, FLT3, TEC AXL 1/4885AURKB 167/4885AURKA 100/4885
US-20210205304-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC AXL 1/4885AURKB 146/4885AURKA 81/4885
US-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC AXL 1/4885AURKB 164/4885AURKA 94/4885
US-10888562-B1 — TP53, TARBP2, FLT3 AXL 927/4885AURKB 1490/4885AURKA 590/4885

“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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