SCHEMBL21264624

SCHEMBL21264624

N#Cc1ccc(F)c(-c2ccc(=O)n(Cc3cccc(-c4ncc(OCC5CCNCC5)cn4)c3)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 5/20 0.52
▸ NQO2 P16083 1/20 0.52
▸ KDM1A O60341 15/20 0.47
▸ MAOB P27338 4/20 0.46
▸ AKT1 P31749 1/20 0.41

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 0.91 MET (0.64) METNQO2
SCHEMBL21264867 0.86 MET (0.55) METNQO2KDM1AMAOBAKT1
SCHEMBL21264617 0.86 MET (0.51) METNQO2
SCHEMBL21264620 0.83 L3MBTL1 (0.45) METNQO2
SCHEMBL22309763 0.81 MET (0.53) METNQO2KDM1AMAOBAKT1
SCHEMBL21322013 0.81 MET (0.49) METNQO2KDM1AMAOB
SCHEMBL21264869 0.81 MET (0.60) METNQO2KDM1AMAOB
SCHEMBL21264847 0.81 MET (0.50) METNQO2KDM1A
Hydrochloric Acid SCHEMBL28511706 0.79 MET (0.73) METNQO2
SCHEMBL25071677 0.79 MET (0.50) METNQO2KDM1AMAOBAKT1

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 2416/4885KDM1A 1641/4885
US-10501443-B2 Pyridone compound as c-met inhibitor MET, PDXK, RET MET 1/4885NQO2 2416/4885KDM1A 1641/4885

“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.

Send feedback