Rociletinib

Rociletinib

SCHEMBL29448192

C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3OC)ncc2C(F)(F)F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFR

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 19/20 1.00
GAK O14976 1/20 1.00
FES P07332 1/20 1.00
FER P16591 1/20 1.00
ERBB3 P21860 1/20 1.00
TEC P42680 1/20 1.00
CLK1 P49759 1/20 1.00
JAK3 P52333 1/20 1.00
PTK2 Q05397 1/20 1.00
BTK Q06187 1/20 1.00
TNK1 Q13470 1/20 1.00
ALK Q9UM73 1/20 1.00
MAPK3 P27361 1/20 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
Rociletinib SCHEMBL4177736 1.00 EGFR (1.00) EGFRGAKFESFERERBB3
Rociletinib SCHEMBL29350136 1.00 EGFR (1.00) EGFRGAKFESFERERBB3
Rociletinib SCHEMBL30101824 0.99 EGFR (0.99) EGFRGAKFESFERERBB3
SCHEMBL4166347 0.97 EGFR (1.00) EGFRGAKFESFERERBB3
SCHEMBL24900776 0.97 EGFR (0.94) EGFRGAKFESFERERBB3
SCHEMBL30221331 0.97 EGFR (0.94) EGFRGAKFESFERERBB3
SCHEMBL2730294 0.95 EGFR (1.00) EGFRGAKFESFERERBB3
SCHEMBL4165883 0.94 EGFR (1.00) EGFRGAKFESFERERBB3
SCHEMBL16556502 0.93 EGFR (0.87) EGFRGAKFESFERERBB3
SCHEMBL2722575 0.93 EGFR (1.00) EGFRGAKFESFERERBB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4355330-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER Genentech, Inc. (US) 2024-04-24 EP claimed
WO-2022265950-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER GENENTECH, INC. (US) 2022-12-22 WO claimed
US-12343428-B2 Compositions and methods for cancer treatment UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2025-07-01 US disclosed
US-12304939-B2 EGFR and C-met fibronectin type III domain binding molecules JANSSEN BIOTECH, INC. (US) 2025-05-20 US disclosed
US-12274700-B1 Methods of treating symptoms of coronavirus infection with RNA polymerase inhibitors Accencio LLC (US) 2025-04-15 US disclosed
CN-118141921-A Use of CAMK2 inhibitors for the preparation of a medicament for reducing resistance to EGFR-driven cancers 四川大学 2024-06-07 CN disclosed
EP-4355330-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER Genentech, Inc. (US) 2024-04-24 EP disclosed
WO-2022265950-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER GENENTECH, INC. (US) 2022-12-22 WO disclosed
US-20220363666-A1 TYROSINE KINASE INHIBITOR COMPOSITIONS, METHODS OF MAKING AND METHODS OF USE BLACK DIAMOND THERAPEUTICS, INC. (US) 2022-11-17 US disclosed
EP-4023670-A1 EGFR AND C-MET-FIBRONECTIN TYPE III DOMAIN BINDING MOLECULES Janssen Biotech, Inc. (US) 2022-07-06 EP disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 US disclosed
CN-109053595-B Salts of epidermal growth factor receptor kinase inhibitors 西建卡尔有限责任公司 2022-04-01 CN disclosed
CN-108546300-B Molecules that bind EGFR and C-MET fibronectin type III domain 詹森生物科技公司 2022-03-15 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 (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-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP EGFR 4408/4885GAK 4285/4885FES 4544/4885
US-12274700-B1 Methods of treating symptoms of coronavirus infection with RNA polymerase inhibitors ACE, SARS1, EIF2AK2 EGFR 1308/4885GAK 3223/4885FES 1958/4885
US-20220363666-A1 TYROSINE KINASE INHIBITOR COMPOSITIONS, METHODS OF MAKING AND METHODS OF USE ERBB2, ERBB3, EGFR EGFR 3/4885GAK 443/4885FES 161/4885

“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.