SCHEMBL488751

SCHEMBL488751

CC(Oc1cccnc1N)c1c(Cl)ccc(F)c1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 1.00
JAK2 O60674 1/20 0.66
SRC P12931 2/20 0.58
KDR P35968 2/20 0.58
KIT P10721 1/20 0.58
FGFR2 P21802 1/20 0.58
AXL P30530 1/20 0.58
FLT3 P36888 1/20 0.58
MST1R Q04912 1/20 0.58
ALK Q9UM73 2/20 0.54

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
SCHEMBL29529122 1.00 MET (1.00) METJAK2SRCKDRKIT
SCHEMBL3120131 1.00 MET (1.00) METJAK2SRCKDRKIT
SCHEMBL15133818 1.00 MET (1.00) METJAK2SRCKDRKIT
SCHEMBL15779201 0.93 MET (0.88) METJAK2SRCKDRKIT
SCHEMBL18079539 0.86 MET (0.75) METJAK2SRCKDRKIT
SCHEMBL14958579 0.84 MET (0.73) METJAK2SRCKDRKIT
SCHEMBL15779489 0.84 MET (0.71) METJAK2
SCHEMBL3123822 0.82 MET (0.69) METJAK2SRCKDRKIT
SCHEMBL31672489 0.82 MET (0.69) METJAK2SRCKDRKIT
SCHEMBL3391902 0.81 MET (0.69) METJAK2SRCKDRKIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108017575-B Method for synthesizing crizotinib intermediate by using microchannel reactor 黑龙江鑫创生物科技开发有限公司 2021-03-30 CN claimed
CN-107417603-B Preparation method of crizotinib intermediate 张家港威胜生物医药有限公司 2020-08-11 CN claimed
CN-110283161-B Crystal of pyridine substituted 2-aminopyridine protein kinase inhibitor 正大天晴药业集团股份有限公司 2021-09-03 CN disclosed
CN-108017575-B Method for synthesizing crizotinib intermediate by using microchannel reactor 黑龙江鑫创生物科技开发有限公司 2021-03-30 CN disclosed
CN-108017575-B Method for synthesizing crizotinib intermediate by using microchannel reactor 黑龙江鑫创生物科技开发有限公司 2021-03-30 CN disclosed
CN-112225722-A Method for preparing crizotinib intermediate by using microchannel reactor 张家港威胜生物医药有限公司 2021-01-15 CN disclosed
CN-107417603-B Preparation method of crizotinib intermediate 张家港威胜生物医药有限公司 2020-08-11 CN disclosed
CN-107417603-B Preparation method of crizotinib intermediate 张家港威胜生物医药有限公司 2020-08-11 CN disclosed
EP-3330264-B1 PYRIDINE SUBSTITUTED 2-AMINOPYRIDINE PROTEIN KINASE INHIBITOR CRYSTAL CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2020-05-06 EP disclosed
US-10385038-B2 Pyridine substituted 2-aminopyridine protein kinase inhibitor crystal CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2019-08-20 US disclosed
US-20180244649-A1 PYRIDINE SUBSTITUTED 2-AMINOPYRIDINE PROTEIN KINASE INHIBITOR CRYSTAL CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2018-08-30 US disclosed
US-20060178374-A1 Aminoheteroaryl compounds as protein kinase inhibitors AGOURON PHARMACEUTICALS, INC. 2006-08-10 US disclosed
US-20060128724-A1 Pyrazole-substituted aminoheteroaryl compounds as protein kinase inhibitors AGOURON PHARMACEUTICALS, INC. 2006-06-15 US disclosed
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 disclosed
WO-2006021884-A2 ENANTIOMERICALLY PURE AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS PFIZER INC. (US) 2006-03-02 WO disclosed
WO-2006021881-A2 PYRAZOLE-SUBSTITUTED AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS PFIZER INC. (US) 2006-03-02 WO disclosed
WO-2006021886-A1 AMINOHETEROARYL COMPOUNDS AS PROTEIN TYROSINE KINASE INHIBITORS PFIZER INC. (US) 2006-03-02 WO disclosed
EP-1603570-A2 AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS Sugen, Inc. (US) 2005-12-14 EP disclosed
US-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. 2005-01-13 US disclosed
WO-2004076412-A2 AMINOHETEROARYL COMPOUNDS AS PROTEIN KINASE INHIBITORS SUGEN, INC. (US) 2004-09-10 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 (6 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-20060128724-A1 Pyrazole-substituted aminoheteroaryl compounds as protein kinase inhibitors MET, MAP3K15, MAP3K19 MET 1/4885JAK2 249/4885SRC 145/4885
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 2/4885JAK2 192/4885SRC 142/4885
US-20180244649-A1 PYRIDINE SUBSTITUTED 2-AMINOPYRIDINE PROTEIN KINASE INHIBITOR CRYSTAL MAPKAPK5, ACP1, CSNK1A1 MET 1148/4885JAK2 249/4885SRC 250/4885
US-10385038-B2 Pyridine substituted 2-aminopyridine protein kinase inhibitor crystal MAPKAPK5, ACP1, CSNK1A1 MET 1148/4885JAK2 249/4885SRC 250/4885
US-20060178374-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP3K15, CDC42BPA MET 1/4885JAK2 342/4885SRC 90/4885
US-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer MET, ERBB2, CDK4 MET 1/4885JAK2 8/4885SRC 76/4885

“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.