SCHEMBL22310733

SCHEMBL22310733

N#Cc1ccc2c(c1)-c1cc(F)c(=O)n(Cc3cccc(-c4ncc(OCC5CCNCC5)cn4)c3)c1C2=O

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 5/20 0.47
▸ NQO2 P16083 1/20 0.47
▸ KDM1A O60341 15/20 0.44
▸ MAOB P27338 3/20 0.42
▸ AKT1 P31749 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
SCHEMBL22310311 0.91 MET (0.58) METNQO2KDM1A
SCHEMBL22309763 0.91 MET (0.53) METNQO2KDM1AMAOBAKT1
SCHEMBL22310731 0.86 MET (0.49) METNQO2
SCHEMBL22310759 0.85 MET (0.46) METNQO2KDM1AMAOBAKT1
SCHEMBL22310319 0.83 MET (0.45) METNQO2KDM1AMAOB
SCHEMBL22310429 0.82 MET (0.65) METNQO2
SCHEMBL22309773 0.81 MET (0.47) METNQO2KDM1AMAOBAKT1
SCHEMBL24081482 0.81 MET (0.56) METNQO2KDM1AMAOB
SCHEMBL22309715 0.81 MET (0.56) METNQO2KDM1A
SCHEMBL22309734 0.80 MET (0.61) METNQO2KDM1AMAOB

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-20230056559-A1 PYRIMIDINYL GROUP-CONTAINING TRICYCLIC COMPOUND SERVING AS C-MET INHIBITOR JIANGSU AOSAIKANG PHARMACEUTICAL CO., LTD. (CN) 2023-02-23 — — US disclosed
EP-3919492-A1 PYRIMIDINYL GROUP-CONTAINING TRICYCLIC COMPOUND SERVING AS C-MET INHIBITOR Medshine Discovery Inc. (CN) 2021-12-08 — — EP disclosed
WO-2020156453-A1 PYRIMIDINYL GROUP-CONTAINING TRICYCLIC COMPOUND SERVING AS C-MET INHIBITOR 南京明德新药研发有限公司 2020-08-06 — — 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 (1 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-20230056559-A1 PYRIMIDINYL GROUP-CONTAINING TRICYCLIC COMPOUND SERVING AS C-MET INHIBITOR MET, MYC, METAP1 MET 1/4885NQO2 3473/4885KDM1A 3170/4885

“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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