SCHEMBL21264617

SCHEMBL21264617

CC(C)(C)OC(=O)N1CCC(COc2cnc(-c3cccc(Cn4cc(-c5cc(C#N)ccc5F)ccc4=O)c3)nc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 5/20 0.51
▸ NQO2 P16083 1/20 0.51
▸ GPR119 Q8TDV5 10/20 0.43
▸ SLC2A1 P11166 1/20 0.40
▸ CHEK2 O96017 1/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ CHRM3 P20309 1/20 0.40
▸ HDAC1 Q13547 1/20 0.39

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
SCHEMBL21264510 0.88 MET (0.64) METNQO2CHRM2CHRM1CHRM3
SCHEMBL21264864 0.88 MET (0.53) METNQO2GPR119SLC2A1CHEK2
SCHEMBL21264624 0.86 MET (0.52) METNQO2
SCHEMBL22310718 0.84 MET (0.54) METNQO2GPR119SLC2A1CHEK2
SCHEMBL21322021 0.83 MET (0.47) METNQO2GPR119SLC2A1CHEK2
SCHEMBL21322264 0.83 MET (0.47) METNQO2GPR119SLC2A1CHEK2
SCHEMBL22310731 0.82 MET (0.49) METNQO2GPR119SLC2A1CHEK2
SCHEMBL25071681 0.81 MET (0.52) METNQO2GPR119SLC2A1CHEK2
SCHEMBL21264886 0.81 MET (0.43) METNQO2GPR119SLC2A1CHEK2
SCHEMBL3084089 0.81 MET (0.78) METNQO2GPR119

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 2 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
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 2416/4885GPR119 688/4885
US-10501443-B2 Pyridone compound as c-met inhibitor MET, PDXK, RET MET 1/4885NQO2 2416/4885GPR119 688/4885

“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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