Radotinib

Radotinib

SCHEMBL30002961

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

nearest known ligand 0.99

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 0.99
BCR known ✓ P11274 4/20 0.99
ADORA3 P0DMS8 2/20 0.99
NR1I2 O75469 1/20 0.99
PTGS1 P23219 1/20 0.99
KDR P35968 1/20 0.99
CHRNA4 P43681 1/20 0.99
PDE3A Q14432 1/20 0.99
KIT P10721 11/20 0.82
LDLR P01130 8/20 0.82
PCSK9 Q8NBP7 8/20 0.82
PDGFRB P09619 6/20 0.82
LCK P06239 4/20 0.82
LYN P07948 4/20 0.82
PDGFRA P16234 4/20 0.82
FLT3 P36888 4/20 0.82
DDR2 Q16832 4/20 0.82
EPHB2 P29323 2/20 0.82
SRC P12931 2/20 0.82
RAF1 P04049 2/20 0.82

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 SCHEMBL15285797 1.00 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL15318848 0.99 ABL1 (0.97) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL29366343 0.99 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL29381661 0.99 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
Radotinib SCHEMBL3359952 0.99 ABL1 (1.00) ABL1BCRADORA3NR1I2PTGS1
SCHEMBL3945090 0.91 ABL1 (0.85) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL434496 0.91 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL28656586 0.91 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL1459790 0.91 ABL1 (0.99) ABL1BCRADORA3NR1I2PTGS1
Nilotinib SCHEMBL31005052 0.91 ABL1 (0.99) 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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102147-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2026-05-15 WO disclosed
US-20250288683-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. 2025-09-18 US disclosed
US-20250282771-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. 2025-09-11 US disclosed
US-20250276981-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. 2025-09-04 US disclosed
US-20250270191-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. 2025-08-28 US disclosed
WO-2025101588-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 WO disclosed
WO-2025101571-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-X L DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 WO disclosed
WO-2025101575-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-X L DEGRADERS Treeline Biosciences, Inc. (US) 2025-05-15 WO disclosed
EP-4536649-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-04-16 EP disclosed
EP-4536650-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-04-16 EP disclosed
US-20240043531-A1 ANTI-CD47 MONOCLONAL ANTIBODY AND USE THEREOF AKESO BIOPHARMA, INC. (CN) 2024-02-08 US disclosed
WO-2023244918-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-21 WO disclosed
WO-2023240038-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-14 WO disclosed
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS TREELINE BIOSCIENCES INC (US) 2023-12-07 US disclosed
WO-2023215471-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 WO disclosed
WO-2023215482-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 WO disclosed
WO-2023215449-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS Treeline Biosciences, Inc. (US) 2023-11-09 WO disclosed
EP-4190816-A1 ANTI-CD47 MONOCLONAL ANTIBODY AND USE THEREOF Akeso Biopharma, Inc. (CN) 2023-06-07 EP disclosed
WO-2022218384-A1 ANTI-CD47 MONOCLONAL ANTIBODY AND USE THEREOF 中山康方生物医药有限公司 2022-10-20 WO disclosed
CN-115192718-A anti-CD47 monoclonal antibody and application thereof 中山康方生物医药有限公司 2022-10-18 CN 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-20250282771-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2, BCL2L10, BCL2L1 ABL1 136/4885BCR 29/4885ADORA3 4612/4885
US-20250276981-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR ABL1 595/4885BCR 31/4885ADORA3 2990/4885
US-20250270191-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS BCL6, BCL6B, BCOR ABL1 285/4885BCR 17/4885ADORA3 2807/4885
US-20230390404-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2A1, BCL2L1, BCL3 ABL1 1237/4885BCR 121/4885ADORA3 3500/4885
US-20250288683-A1 TETRAHYDROISOQUINOLINE HETEROBIFUNCTIONAL BCL-XL DEGRADERS BCL2L1, BCL2, BCL2L10 ABL1 310/4885BCR 29/4885ADORA3 4724/4885

“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.