SCHEMBL12813313

SCHEMBL12813313

CN1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)N(C)C)n3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 11/20 1.00
▸ ALK Q9UM73 5/20 0.74
▸ AURKB Q96GD4 2/20 0.71
▸ AURKA O14965 1/20 0.71
▸ FLT3 P36888 1/20 0.65
▸ EGFR P00533 5/20 0.64
▸ JAK2 O60674 1/20 0.62
▸ IGF1R P08069 1/20 0.62
▸ MAP3K7 O43318 1/20 0.58

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
SCHEMBL13641247 0.91 AXL (0.84) AXLALKAURKBAURKAFLT3
SCHEMBL12964736 0.88 AXL (0.79) AXLALKAURKBAURKAFLT3
SCHEMBL12964728 0.87 AXL (1.00) AXLALKAURKBAURKAEGFR
SCHEMBL12964725 0.86 AXL (1.00) AXLALKAURKBAURKAEGFR
SCHEMBL22872058 0.83 AXL (0.71) AXLALKAURKBAURKAJAK2
Dubermatinib SCHEMBL12813478 0.83 AXL (1.00) AXLALKAURKBAURKAJAK2
Dubermatinib SCHEMBL29394359 0.83 AXL (1.00) AXLALKAURKBAURKAJAK2
SCHEMBL24073135 0.82 AXL (0.70) AXLALKAURKBAURKAJAK2
SCHEMBL28586392 0.82 EGFR (0.73) AXLAURKBAURKAEGFRIGF1R
SCHEMBL25837702 0.82 AXL (0.80) AXLALKAURKBAURKAJAK2

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-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
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
EP-2693881-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE University of Utah Research Foundation (US) 2014-02-12 — — EP 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
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 (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-20120283261-A1 SUBSTITUTED N-PHENYLPYRIMIDIN-2-AMINE ANALOGS AS INHIBITORS OF THE AXL KINASE AXL, TYRO3, MERTK AXL 1/4885ALK 112/4885AURKB 198/4885
US-20210205304-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC AXL 1/4885ALK 17/4885AURKB 146/4885
US-20230165857-A1 AXL KINASE INHIBITORS AND USE OF THE SAME AXL, FLT3, TEC AXL 1/4885ALK 23/4885AURKB 164/4885

“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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