Radotinib

Radotinib

SCHEMBL29366343

Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cnccn5)n4)c3)cc(C(F)(F)F)c2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BCR

The experimentally established mechanism targets of Radotinib. 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
ABL1 known ✓ P00519 12/20 1.00
BCR known ✓ P11274 4/20 1.00
ADORA3 P0DMS8 2/20 1.00
NR1I2 O75469 1/20 1.00
PTGS1 P23219 1/20 1.00
KDR P35968 1/20 1.00
CHRNA4 P43681 1/20 1.00
PDE3A Q14432 1/20 1.00
KIT P10721 11/20 0.83
LDLR P01130 8/20 0.83
PCSK9 Q8NBP7 8/20 0.83
PDGFRB P09619 6/20 0.83
LCK P06239 4/20 0.83
LYN P07948 4/20 0.83
PDGFRA P16234 4/20 0.83
FLT3 P36888 4/20 0.83
DDR2 Q16832 4/20 0.83
EPHB2 P29323 2/20 0.83
SRC P12931 2/20 0.83
RAF1 P04049 2/20 0.83

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
Radotinib SCHEMBL29381661 1.00 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL3359952 1.00 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL30002961 0.99 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL15285797 0.99 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL15318848 0.99 ABL1 (0.97) ABL1BCRADORA3NR1I2PTGS1
SCHEMBL3945090 0.92 ABL1 (0.85) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL29366964 0.91 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL29580067 0.91 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL7901 0.91 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
SCHEMBL20502603 0.91 KIT (0.85) ABL1BCRADORA3NR1I2PTGS1

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 1716 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260130856-A1 LIPOSOME COMPOSITIONS FOR DELIVERY OF COMPOUNDS AND METHODS THEREOF NANOTECH PHARMA INC (US) 2026-05-14 US claimed
EP-4741395-A1 NOVEL COMPOUND SENSITIVE TO NITROGEN MONOXIDE AND PHARMACEUTICAL COMPOSITION COMPRISING SAME Omniamed Co. Ltd (KR) 2026-05-13 EP claimed
WO-2026090174-A1 COMPOSITIONS FOR TARGETED DELIVERY OF THERAPEUTIC AGENTS AND METHODS FOR THE SYNTHESIS AND USE THEREOF BRYET US, INC. (US) 2026-04-30 WO claimed
EP-4663205-A1 POLYMER-DRUG CONJUGATE, INTERMEDIATE THEREOF, AND USE THEREOF Shanghai Best-Link Bioscience, LLC (CN) 2025-12-17 EP claimed
WO-2025245128-A1 ANTIBODY DRUG CONJUGATES AND THERAPEUTIC USES THEREOF MYTHIC THERAPEUTICS, INC. (US) 2025-11-27 WO claimed
EP-4638443-A1 TRANSIENT RECEPTOR POTENTIAL VANILLOID 6 INHIBITORS Uniquest Pty Limited (AU) 2025-10-29 EP claimed
EP-4630456-A1 ANTI-CMET ANTIBODY DRUG CONJUGATES AND THERAPEUTIC USES THEREOF Mythic Therapeutics, Inc. (US) 2025-10-15 EP claimed
US-20250288520-A1 Microemulsion Pharmaceutical Composition For Treatment Of Disorders Of The Anterior Segment Of The Eye SIFI S.P.A. (IT) 2025-09-18 US claimed
EP-4601621-A1 LIPOSOME COMPOSITIONS FOR DELIVERY OF COMPOUNDS AND METHODS THEREOF Nanotech Pharma Inc. (US) 2025-08-20 EP claimed
EP-4602049-A1 SOS1 INHIBITORS Bayer Aktiengesellschaft (DE) 2025-08-20 EP claimed
EP-4074317-A1 PHOSPHORUS DERIVATIVES AS NOVEL SOS1 INHIBITORS Bayer AG (DE) 2022-10-19 EP claimed
EP-4038054-A1 PYRIMIDINEDIONE DERIVATIVES Bayer Aktiengesellschaft (DE) 2022-08-10 EP claimed
US-20220241261-A1 COMBINATIONS OF INHIBITORS OF IRAK4 WITH INHIBITORS OF BTK BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-08-04 US claimed
EP-3426657-B1 2 AMINO N [7 METHOXY 2, 3-DIHYDROIMIDAZO-[1, 2-C]QUINAZOLIN-5-YL]PYRIMIDINE 5 CARBOXAMIDES Bayer Pharma AG (DE) 2022-07-13 EP claimed
WO-2022104097-A2 MK2 ACTIVATING COMPOUNDS FOR USE IN TREATING VASCULAR LEAK AND ENDOTHELIAL BARRIER DISORDERS AKTTYVA THERAPEUTICS, INC. (US) 2022-05-19 WO claimed
EP-3288558-B1 COMBINATIONS OF INHIBITORS OF IRAK4 WITH INHIBITORS OF BTK Bayer Pharma AG (DE) 2022-05-11 EP claimed
EP-3982930-A1 MICROEMULSION COMPOSITIONS SIFI S.p.A. (IT) 2022-04-20 EP claimed
EP-3373932-B1 CRYSTALLINE FORM OF A SUBSTITUTED QUINOLINE COMPOUND AND PHARMACEUTICAL COMPOSITIONS THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2022-03-30 EP claimed
CN-111302997-B Method for preparing Raatinib intermediate by one-pot method 江苏恒沛药物科技有限公司 2022-03-29 CN claimed
US-20220025036-A1 USE OF IL-1BETA BINDING ANTIBODIES NOVARTIS AG (CH) 2022-01-27 US claimed

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-20260130856-A1 LIPOSOME COMPOSITIONS FOR DELIVERY OF COMPOUNDS AND METHODS THEREOF SGMS2, SGMS1, LIPA ABL1 3198/4885BCR 171/4885ADORA3 4005/4885
US-20220241261-A1 COMBINATIONS OF INHIBITORS OF IRAK4 WITH INHIBITORS OF BTK IRAK4, IRAK2, IRAK1 ABL1 3100/4885BCR 1149/4885ADORA3 4539/4885
US-20220025036-A1 USE OF IL-1BETA BINDING ANTIBODIES IL1B, IL1RN, IL1A ABL1 464/4885BCR 59/4885ADORA3 4155/4885

“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.