Crizotinib

Crizotinib

SCHEMBL14811801

C[C@H](Oc1cc(-c2cnn(C3CCNCC3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALKEML4METMST1RNPM1ROS1

The experimentally established mechanism targets of Crizotinib. 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
MET known ✓ P08581 11/20 1.00
ALK known ✓ Q9UM73 7/20 1.00
ROS1 known ✓ P08922 2/20 1.00
MST1R known ✓ Q04912 2/20 1.00
NPM1 known ✓ P06748 1/20 1.00
EML4 known ✓ Q9HC35 1/20 1.00
JAK2 O60674 7/20 1.00
MAP4K3 Q8IVH8 7/20 1.00
JAK3 P52333 4/20 1.00
JAK1 P23458 3/20 1.00
TYK2 P29597 3/20 1.00
PLK4 O00444 2/20 1.00
AURKA O14965 2/20 1.00
DCLK1 O15075 2/20 1.00
PRKD3 O94806 2/20 1.00
ABL1 P00519 2/20 1.00
NTRK1 P04629 2/20 1.00
INSR P06213 2/20 1.00
LCK P06239 2/20 1.00
FES P07332 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
Crizotinib SCHEMBL93829 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL94020 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL29622387 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL29831970 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL28844303 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL28844302 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL29351506 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL30129754 1.00 MET (1.00) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL29831273 0.99 MET (0.98) METALKJAK2MAP4K3JAK3
Crizotinib SCHEMBL1827232 0.95 MET (0.91) METALKJAK2MAP4K3JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4221706-B1 TREATMENT FOR VIRAL INFECTION UNIV OSLO HF (NO) 2026-04-15 EP claimed
CN-118787639-A Application of crizotinib and analogue and pharmaceutically acceptable salt thereof in preparation of drugs for treating iron death-related diseases 重庆医科大学 2024-10-18 CN claimed
US-20240342153-A1 TREATMENT OR PREVENTION OF SARS-COV-2 INFECTION USING (S)-CRIZOTINIB THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2024-10-17 US claimed
EP-4433445-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR INDUCING ANTIMICROBIAL INTRACELLULAR ACTIVITY AND FOR PREVENTING AND TREATING MICROBIAL INFECTIONS The Broad Institute, Inc. (US) 2024-09-25 EP claimed
US-20240294504-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR INDUCING ANTIMICROBIAL INTRACELLULAR ACTIVITY AND FOR PREVENTING AND TREATING MICROBIAL INFECTIONS THE BROAD INSTITUTE, INC. (US) 2024-09-05 US claimed
CN-117883409-A Medicine-carrying calcium-based nano generator wrapped by plant-derived exosomes, preparation method and anti-tumor application thereof 中山大学·深圳 2024-04-16 CN claimed
WO-2023086671-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR INDUCING ANTIMICROBIAL INTRACELLULAR ACTIVITY AND FOR PREVENTING AND TREATING MICROBIAL INFECTIONS THE BROAD INSTITUTE, INC. (US) 2023-05-19 WO claimed
WO-2023015197-A1 TREATMENT OR PREVENTION OF SARS-COV-2 INFECTION USING (S)-CRIZOTINIB VANDA PHARMACEUTICALS INC. (US) 2023-02-09 WO claimed
CN-112547019-B Method for resolving racemic crizotinib 上海工程技术大学 2022-12-20 CN claimed
CN-122059926-A Heterocyclic degradation determinants for target protein degradation C4医药公司 2026-05-19 CN disclosed
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
EP-4717317-A2 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2026-04-01 EP disclosed
US-12570626-B2 Degraders and degrons for targeted protein degradation C4 THERAPEUTICS, INC. (US) 2026-03-10 US disclosed
US-20160015702-A1 AMINOHETEROARYL COMPOUNDS AS MTH1 INHIBITORS CEMM - FORSCHUNGSZENTRUM FÜR MOLEKULARE MEDIZIN GMBH (AT) 2016-01-21 US disclosed
EP-2892530-A1 AMINOHETEROARYL COMPOUNDS AS MTH1 INHIBITORS CeMM - FORSCHUNGSZENTRUM FÜR MOLEKULARE MEDIZIN GmbH (AT) 2015-07-15 EP disclosed
US-20140350050-A1 PYRIDINE COMPOUNDS AS INHIBITORS OF KINASE TELIGENE LTD (CN) 2014-11-27 US disclosed
EP-2758387-A1 PYRIDINE COMPOUNDS AS INHIBITORS OF KINASE Teligene Ltd. (CN) 2014-07-30 EP disclosed
WO-2014033136-A1 AMINOHETEROARYL COMPOUNDS AS MTH1 INHIBITORS CEMM - RESEARCH CENTER FOR MOLECULAR MEDICINE OF THE AUSTRIAN ACADEMY OF SCIENCES (AT) 2014-03-06 WO disclosed
WO-2013041038-A1 PYRIDINE COMPOUNDS AS INHIBITORS OF KINASE TELIGENE LTD. (CN) 2013-03-28 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 (7 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-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C MET 113/4885ALK 628/4885ROS1 1772/4885
US-20240294504-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR INDUCING ANTIMICROBIAL INTRACELLULAR ACTIVITY AND FOR PREVENTING AND TREATING MICROBIAL INFECTIONS NFATC1, CTSA, PYCARD MET 4241/4885ALK 4844/4885ROS1 406/4885
US-20160015702-A1 AMINOHETEROARYL COMPOUNDS AS MTH1 INHIBITORS MTHFD1, NUDT15, NUDT1 MET 1367/4885ALK 3500/4885ROS1 3716/4885
US-12570626-B2 Degraders and degrons for targeted protein degradation ADRM1, UCHL3, USP30 MET 169/4885ALK 313/4885ROS1 2390/4885
US-20240342153-A1 TREATMENT OR PREVENTION OF SARS-COV-2 INFECTION USING (S)-CRIZOTINIB ACE2, TMPRSS2, ABL1 MET 48/4885ALK 4/4885ROS1 33/4885
US-20140350050-A1 PYRIDINE COMPOUNDS AS INHIBITORS OF KINASE MAP3K20, MAP3K1, MAP3K12 MET 1068/4885ALK 34/4885ROS1 108/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 MET 4155/4885ALK 4644/4885ROS1 3276/4885

“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.