SCHEMBL21264509

SCHEMBL21264509

CN1CCC(COc2cnc(-c3cccc(Cn4cc(-c5cc(C#N)ccn5)ccc4=O)c3)nc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 14/20 0.68
▸ NQO2 P16083 1/20 0.68
▸ SDHB P21912 1/20 0.40
▸ CXCR1 P25024 1/20 0.39
▸ VNN1 O95497 1/20 0.38
▸ HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL21264867 0.91 MET (0.55) METNQO2SDHB
Hydrochloric Acid SCHEMBL28511706 0.90 MET (0.73) METNQO2SDHBHRH3
SCHEMBL21264512 0.89 MET (0.73) METNQO2CXCR1VNN1
SCHEMBL21264864 0.88 MET (0.53) METNQO2SDHB
SCHEMBL21264510 0.87 MET (0.64) METNQO2SDHBHRH3
SCHEMBL21264639 0.84 MET (0.81) METNQO2CXCR1VNN1
SCHEMBL21322208 0.84 MET (0.81) METNQO2CXCR1VNN1
SCHEMBL21264641 0.83 MET (0.58) METNQO2CXCR1HRH3
Tepotinib SCHEMBL1296895 0.81 MET (1.00) METNQO2
Tepotinib SCHEMBL29379106 0.81 MET (1.00) METNQO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10501443-B2 Pyridone compound as c-met inhibitor FUJIAN COSUNTER PHARMACEUTICAL CO., LTD. (CN) 2019-12-10 — — US disclosed
EP-3533787-A1 PYRIDONE COMPOUND AS C-MET INHIBITOR Fujian Cosunter Pharmaceutical Co., Ltd. (CN) 2019-09-04 — — EP disclosed
US-20190248763-A1 PYRIDONE COMPOUND AS C-MET INHIBITOR FUJIAN COSUNTER PHARMACEUTICAL CO., LTD. (CN) 2019-08-15 — — US 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-20190248763-A1 PYRIDONE COMPOUND AS C-MET INHIBITOR MET, PDXK, RET MET 1/4885NQO2 2416/4885SDHB 3050/4885
US-10501443-B2 Pyridone compound as c-met inhibitor MET, PDXK, RET MET 1/4885NQO2 2416/4885SDHB 3050/4885

“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.

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