Asp-3026

Asp-3026

SCHEMBL2827739

COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncnc(Nc2ccccc2S(=O)(=O)C(C)C)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALK

The experimentally established mechanism targets of Asp-3026. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK known ✓ Q9UM73 17/20 1.00
INSR P06213 6/20 1.00
IGF1R P08069 6/20 1.00
EGFR P00533 4/20 1.00
PTK2 Q05397 3/20 1.00
PTK2B Q14289 3/20 1.00
BMPR1B O00238 2/20 1.00
PLK4 O00444 2/20 1.00
GAK O14976 2/20 1.00
ERN1 O75460 2/20 1.00
STK10 O94804 2/20 1.00
ABL1 P00519 2/20 1.00
LCK P06239 2/20 1.00
FYN P06241 2/20 1.00
FES P07332 2/20 1.00
YES1 P07947 2/20 1.00
HCK P08631 2/20 1.00
ROS1 P08922 2/20 1.00
FER P16591 2/20 1.00
EPHA2 P29317 2/20 1.00

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
Asp-3026 SCHEMBL31142530 1.00 ALK (1.00) ALKINSRIGF1REGFRPTK2
Asp-3026 SCHEMBL29354559 1.00 ALK (1.00) ALKINSRIGF1REGFRPTK2
Asp-3026 SCHEMBL30090555 1.00 ALK (1.00) ALKINSRIGF1REGFRPTK2
SCHEMBL14866379 0.97 ALK (0.94) ALKINSRIGF1REGFRPTK2
SCHEMBL14866342 0.95 ALK (0.91) ALKINSRIGF1REGFRPTK2
SCHEMBL14866398 0.94 ALK (0.90) ALKINSRIGF1REGFRPTK2
SCHEMBL14866485 0.94 ALK (0.89) ALKINSRIGF1REGFRPTK2
SCHEMBL14866656 0.94 ALK (0.88) ALKINSRIGF1REGFRPTK2
SCHEMBL2823904 0.94 ALK (0.88) ALKINSRIGF1REGFRPTK2
SCHEMBL14866411 0.94 ALK (0.88) ALKINSRIGF1REGFRPTK2

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 64 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12102653-B2 Ligand regulated protein-protein interaction system ST. ANNA KINDERKREBSFORSCHUNG (AT) 2024-10-01 US claimed
US-11844813-B2 Ligand regulated protein-protein interaction system ST. ANNA KINDERKREBSFORSCHUNG (AT) 2023-12-19 US claimed
EP-2581370-A1 CRYSTALS OF DI(ARYLAMINO)ARYL COMPOUND Astellas Pharma Inc. (JP) 2013-04-17 EP claimed
US-20130059855-A1 CRYSTAL OF DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-03-07 US claimed
US-8318702-B2 Di(arylamino)aryl compounds ASTELLAS PHARMA INC. (JP) 2012-11-27 US claimed
US-20100099658-A1 DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2010-04-22 US claimed
EP-2172461-A1 DI(ARYLAMINO)ARYL COMPOUND Astellas Pharma Inc. (JP) 2010-04-07 EP claimed
US-20240392241-A1 METHOD FOR PRODUCING CELL MASS INCLUDING PITUITARY TISSUE AND CELL MASS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2024-11-28 US disclosed
WO-2024171957-A1 TRANSPLANTATION OF PITUITARY HORMONE-PRODUCING CELLS 国立大学法人東海国立大学機構 2024-08-22 WO disclosed
EP-4410963-A1 METHOD FOR PRODUCING CELL MASS INCLUDING PITUITARY TISSUE AND CELL MASS Sumitomo Chemical Company, Limited (JP) 2024-08-07 EP disclosed
US-11844813-B2 Ligand regulated protein-protein interaction system ST. ANNA KINDERKREBSFORSCHUNG (AT) 2023-12-19 US disclosed
US-20230346879-A1 COMPOSITIONS AND METHODS FOR COMBINATORIAL DRUG DISCOVERY IN NANOLITER DROPLETS MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2023-11-02 US disclosed
US-20230346879-A1 COMPOSITIONS AND METHODS FOR COMBINATORIAL DRUG DISCOVERY IN NANOLITER DROPLETS MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2023-11-02 US disclosed
US-20130059855-A1 CRYSTAL OF DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-03-07 US disclosed
US-20130059855-A1 CRYSTAL OF DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-03-07 US disclosed
US-20130059855-A1 CRYSTAL OF DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2013-03-07 US disclosed
US-8318702-B2 Di(arylamino)aryl compounds ASTELLAS PHARMA INC. (JP) 2012-11-27 US disclosed
WO-2012102393-A1 METHOD FOR PRODUCING DI(ARYLAMINO)ARYL COMPOUND, AND SYNTHETIC INTERMEDIATE THEREFOR アステラス製薬株式会社 (JP) 2012-08-02 WO disclosed
US-20100099658-A1 DI(ARYLAMINO)ARYL COMPOUND ASTELLAS PHARMA INC. (JP) 2010-04-22 US disclosed
EP-2172461-A1 DI(ARYLAMINO)ARYL COMPOUND Astellas Pharma Inc. (JP) 2010-04-07 EP 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-20230346879-A1 COMPOSITIONS AND METHODS FOR COMBINATORIAL DRUG DISCOVERY IN NANOLITER DROPLETS RAB5IF, CLTB, TBK1 ALK 900/4885INSR 2791/4885IGF1R 3349/4885
US-20100099658-A1 DI(ARYLAMINO)ARYL COMPOUND ERBB4, EGFR, ALK ALK 3/4885INSR 607/4885IGF1R 47/4885
US-20130059855-A1 CRYSTAL OF DI(ARYLAMINO)ARYL COMPOUND EML4, ALK, ERBB4 ALK 2/4885INSR 488/4885IGF1R 287/4885

“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.