SCHEMBL29413559

SCHEMBL29413559

O=C(O)c1ccc(F)c(F)c1Nc1ccc(I)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 18/20 1.00
MAP2K2 P36507 14/20 1.00
PIM1 P11309 1/20 0.60
CAMK2B Q13554 1/20 0.60
BRAF P15056 1/20 0.58
MAPK1 P28482 1/20 0.58
MAP2K5 Q13163 1/20 0.58
IDO1 P14902 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
SCHEMBL30505247 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL188505 1.00 MAP2K1 (1.00) MAP2K1MAP2K2PIM1CAMK2BBRAF
Hydrochloric Acid SCHEMBL30080174 0.99 MAP2K1 (0.97) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL30022894 0.94 MAP2K1 (0.88) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL28884401 0.94 MAP2K1 (0.88) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL29413395 0.89 MAP2K1 (0.80) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL1488448 0.89 MAP2K1 (0.80) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL29781341 0.88 MAP2K1 (0.78) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL24195834 0.88 MAP2K1 (0.78) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL4851710 0.88 MAP2K1 (0.78) MAP2K1MAP2K2PIM1CAMK2BIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4622947-A1 ENAMINE N-OXIDE TOOLS FOR TARGET IDENTIFICATION APPLICATIONS Dana-Farber Cancer Institute, Inc. (US) 2025-10-01 EP disclosed
WO-2025054260-A1 INHIBITORS OF MEK KINASE KINNATE BIOPHARMA INC. (US) 2025-03-13 WO disclosed
EP-4086250-B1 MULTIFUNCTIONAL INHIBITORS OF MEK/PI3K AND MTOR/MEK/PI3K BIOLOGICAL PATHWAYS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2024-12-11 EP disclosed
WO-2024112754-A1 ENAMINE N-OXIDE TOOLS FOR TARGET IDENTIFICATION APPLICATIONS DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-05-30 WO disclosed
EP-4375273-A1 METHOD FOR PRODUCING ARYLAMIDE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-29 EP disclosed
CN-116472292-A Modified proteins and protein degrading agents 上海睿跃生物科技有限公司 2023-07-21 CN disclosed
EP-4157888-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS Cullgen (Shanghai), Inc. (CN) 2023-04-05 EP disclosed
US-20230100458-A1 NOVEL ANTHRANILIC AMIDES AND THE USE THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2023-03-30 US disclosed
CN-115803024-A Composition comprising arylamide derivatives 中外制药株式会社 2023-03-14 CN disclosed
EP-4086250-A2 MULTIFUNCTIONAL INHIBITORS OF MEK/PI3K AND MTOR/MEK/PI3K BIOLOGICAL PATHWAYS AND THERAPEUTIC METHODS USING THE SAME The Regents Of The University Of Michigan (US) 2022-11-09 EP disclosed
CN-109563088-B Multifunctional inhibitors of MEK/PI3K and mTOR/MEK/PI3K and therapeutic uses 密歇根大学董事会 2022-10-11 CN disclosed
US-11465978-B2 Anthranilic amides and the use thereof THE ADMINISTRATORS OF THE TULANE EDUCATIONAL FUND (US) 2022-10-11 US disclosed
CN-114929669-A Arylamide derivatives having antitumor activity 中外制药株式会社 2022-08-19 CN disclosed
EP-3481822-B1 MULTIFUNCTIONAL INHIBITORS OF MEK/PI3K AND MTOR/MEK/PI3K BIOLOGICAL PATHWAYS AND THERAPEUTIC METHODS USING THE SAME UNIV MICHIGAN REGENTS (US) 2022-06-22 EP disclosed
WO-2021263188-A9 LIVE CELL ENGAGEMENT ASSAY ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2022-06-09 WO disclosed
CN-109053523-B Azetidines as MEK inhibitors for the treatment of proliferative diseases 埃克塞利希斯股份有限公司 2022-03-25 CN disclosed
WO-2022018875-A1 ARYLAMIDE DERIVATIVE-CONTAINING PHARMACEUTICAL COMPOSITION FOR TREATING OR PREVENTING CELL PROLIFERATION DISEASES 中外製薬株式会社 2022-01-27 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 (2 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-20230100458-A1 NOVEL ANTHRANILIC AMIDES AND THE USE THEREOF API5, MAPKAPK5, MAP3K5 MAP2K1 315/4885MAP2K2 144/4885PIM1 1919/4885
US-11465978-B2 Anthranilic amides and the use thereof MAPKAPK5, MAP3K5, API5 MAP2K1 301/4885MAP2K2 149/4885PIM1 1728/4885

“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.