Vilzemetkib

Vilzemetkib

SCHEMBL469353

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3F)ccnc2cc1OCC1(NC2CCCC2)CC1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.76
AXL P30530 7/20 0.76
KDR P35968 7/20 0.76
RET P07949 3/20 0.68
KIT P10721 3/20 0.68
FLT3 P36888 3/20 0.68
HDAC2 Q92769 2/20 0.68
HDAC8 Q9BY41 2/20 0.68
HDAC6 Q9UBN7 2/20 0.68
PDGFRB P09619 2/20 0.68
MERTK Q12866 5/20 0.68
HDAC10 Q969S8 1/20 0.67
HDAC11 Q96DB2 1/20 0.67
FLT1 P17948 3/20 0.64
AURKB Q96GD4 3/20 0.64
AURKA O14965 2/20 0.64
RIPK2 O43353 2/20 0.64
ABL1 P00519 2/20 0.64
EGFR P00533 2/20 0.64
ERBB2 P04626 2/20 0.64

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
SCHEMBL469345 0.99 MET (0.75) METAXLKDRRETKIT
SCHEMBL469254 0.95 MET (0.68) METAXLKDRRETKIT
SCHEMBL21941631 0.95 MET (0.68) METAXLKDRRETKIT
SCHEMBL469279 0.95 MET (0.68) METAXLKDRRETKIT
SCHEMBL469261 0.94 MET (0.67) METAXLKDRRETKIT
SCHEMBL469281 0.94 MET (0.67) METAXLKDRRETKIT
SCHEMBL469398 0.94 MET (0.73) METAXLKDRRETKIT
SCHEMBL5045440 0.94 MET (0.73) METAXLKDRRETKIT
SCHEMBL469399 0.93 MET (0.72) METAXLKDRRETKIT
SCHEMBL469286 0.93 MET (0.72) METAXLKDRRETKIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4279138-A2 CRYSTAL OF COMPOUND AS C-MET KINASE INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2023-11-22 EP disclosed
US-20230263795-A1 COMBINED PHARMACEUTICAL COMPOSITION OF C-MET KINASE INHIBITOR AND ANTI-PD-L1 ANTIBODY Tianjin Medical University Cancer Institute and Hospital (CN) 2023-08-24 US disclosed
WO-2022268158-A1 USE OF COMPOUND AS C-MET KINASE INHIBITOR FOR TREATMENT OF NEUROFIBROMATOSIS TYPE I 正大天晴药业集团股份有限公司 2022-12-29 WO disclosed
US-20210047272-A1 CRYSTALLINE OF COMPOUND AS C-MET KINASE INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2021-02-18 US disclosed
EP-3766870-A1 CRYSTAL OF COMPOUND AS C-MET KINASE INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-01-20 EP disclosed
US-8664244-B2 Compounds as c-Met kinase inhibitors Advenchen Pharmaceuticals, LLC (US) 2014-03-04 US disclosed
US-20120123126-A1 Compounds As c-Met Kinase Inhibitors CHEN GUOQING PAUL (US) 2012-05-17 US disclosed
WO-2012034055-A2 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES, LLC (US) 2012-03-15 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 (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-20120123126-A1 Compounds As c-Met Kinase Inhibitors MET, MERTK, HGF MET 1/4885AXL 75/4885KDR 22/4885
US-20210047272-A1 CRYSTALLINE OF COMPOUND AS C-MET KINASE INHIBITOR AND PREPARATION METHOD THEREFOR AND USE THEREOF MET, FLT1, WEE2 MET 1/4885AXL 53/4885KDR 10/4885
US-20230263795-A1 COMBINED PHARMACEUTICAL COMPOSITION OF C-MET KINASE INHIBITOR AND ANTI-PD-L1 ANTIBODY MET, PDCD1LG2, PDCD1 MET 1/4885AXL 137/4885KDR 394/4885

“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.