Crizotinib

Crizotinib

SCHEMBL93829

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 SCHEMBL14811801 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 903 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250241964-A1 SCALABLE METHOD FOR PRODUCING RETINAL PIGMENT EPITHELIUM (RPE) CELLS EYESTEM RESEARCH PRIVATE LIMITED (IN) 2025-07-31 US 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
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
WO-2024079755-A1 A SCALABLE METHOD FOR PRODUCING RETINAL PIGMENT EPITHELIUM (RPE) CELLS EYESTEM RESEARCH PRIVATE LIMITED (IN) 2024-04-18 WO 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
CN-112547019-B Method for resolving racemic crizotinib 上海工程技术大学 2022-12-20 CN claimed
US-20200224159-A1 UNIFIED CELL DIFFERENTIATION PROTOCOL EYESTEM RESEARCH PRIVATE LIMITED (IN) 2020-07-16 US claimed
US-10695426-B2 Combination of a PD-1 antagonist and an ALK inhibitor for treating cancer PFIZER INC. (US) 2020-06-30 US claimed
CN-106632260-B A kind of preparation method of small molecule kinase inhibitors 上海天慈生物谷生物工程有限公司 2019-04-26 CN claimed
EP-1959955-B1 METHOD OF TREATING ABNORMAL CELL GROWTH PFIZER PROD INC (US) 2010-11-17 EP claimed
US-7825137-B2 Method of treating abnormal cell growth PFIZER INC. (US) 2010-11-02 US claimed
EP-1786785-B1 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS PFIZER (US) 2010-04-07 EP claimed
US-20080300273-A1 administering to mammal a therapeutically effective amount of (R)-3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine or a pharmaceutically acceptable salt thereof, wherein the abnormal cell growth is a cancer mediated by an anaplastic lymphoma kinase PFIZER INC. 2008-12-04 US claimed
US-20080293769-A1 Polymorphs of a C-Met/Hgfr Inhibitor PFIZER INC. 2008-11-27 US claimed
EP-1963302-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR Pfizer Products Inc. (US) 2008-09-03 EP claimed
WO-2007066185-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR PFIZER PRODUCTS INC. (US) 2007-06-14 WO claimed
EP-1786785-A2 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS Pfizer, Inc. (US) 2007-05-23 EP claimed
US-20060046991-A1 Crizotinib, a c-Met protein kinase inhibitor anticancer agent; 3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine is crizotinib AGOURON PHARMACEUTICALS, INC. 2006-03-02 US claimed
WO-2006021884-A2 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS PFIZER INC. (US) 2006-03-02 WO 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 (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-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-20060046991-A1 Crizotinib, a c-Met protein kinase inhibitor anticancer agent; 3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine is crizotinib ALK, MET, ERBB2 MET 2/4885ALK 1/4885ROS1 5/4885
US-20080300273-A1 administering to mammal a therapeutically effective amount of (R)-3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine or a pharmaceutically acceptable salt thereof, wherein the abnormal cell growth is a cancer mediated by an anaplastic lymphoma kinase MET, HGF, HGFAC MET 1/4885ALK 7/4885ROS1 53/4885
US-20080293769-A1 Polymorphs of a C-Met/Hgfr Inhibitor MET, HGF, HGFAC MET 1/4885ALK 90/4885ROS1 575/4885
US-10695426-B2 Combination of a PD-1 antagonist and an ALK inhibitor for treating cancer ALK, CD274, PDCD1LG2 MET 39/4885ALK 1/4885ROS1 11/4885

“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.