SCHEMBL21264730

SCHEMBL21264730

C[C@H](c1cccc(-c2ncc(OCC3CCN(C(=O)OC(C)(C)C)CC3)cn2)c1)n1cc(B2OC(C)(C)C(C)(C)O2)cc(F)c1=O

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 1/20 0.52
▸ GPR119 Q8TDV5 9/20 0.41
▸ USP30 Q70CQ3 1/20 0.39
▸ ALOX5AP P20292 3/20 0.38
▸ FEN1 P39748 3/20 0.38
▸ CHEK2 O96017 1/20 0.38
▸ SLC2A1 P11166 1/20 0.37
▸ NOTCH1 P46531 1/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HPGDS O60760 1/20 0.35

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
SCHEMBL21322097 1.00 MET (0.52) METGPR119USP30ALOX5APFEN1
SCHEMBL21322333 0.87 MET (0.57) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21322099 0.87 MET (0.57) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21264882 0.87 MET (0.57) METGPR119ALOX5APFEN1CHEK2
SCHEMBL23714114 0.86 MET (0.56) METGPR119CHEK2
SCHEMBL23714116 0.85 MET (0.54) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21264884 0.83 MET (0.55) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21264609 0.82 MET (0.55) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21322263 0.82 MET (0.55) METGPR119ALOX5APFEN1CHEK2
SCHEMBL21264883 0.81 MET (0.52) METGPR119ALOX5APFEN1CHEK2

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 1/4885GPR119 688/4885USP30 4065/4885
US-10501443-B2 Pyridone compound as c-met inhibitor MET, PDXK, RET MET 1/4885GPR119 688/4885USP30 4065/4885

“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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