SCHEMBL16563448

SCHEMBL16563448

CN1C(=O)CN(C(=O)Nc2ncccn2)c2nc(-c3cccc(C(F)(F)F)c3)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 2/20 0.41
▸ CA2 P00918 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ IDH1 O75874 3/20 0.38
▸ CNR2 P34972 2/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ NPY5R Q15761 1/20 0.38
▸ FYN P06241 1/20 0.38
▸ PIK3CA P42336 2/20 0.38
▸ PIK3CD O00329 1/20 0.38
▸ PIK3CG P48736 1/20 0.38
▸ TRPA1 O75762 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ CTPS1 P17812 1/20 0.37
▸ ADORA2A P29274 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ PDCD1 Q15116 1/20 0.36
▸ CD274 Q9NZQ7 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ HTR2A P28223 1/20 0.36

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
SCHEMBL16563376 0.90 TRPA1 (0.37) KMOCA2CA9CNR2CNR1
SCHEMBL12654628 0.89 CA2 (0.42) KMOCA2CA9CNR2CNR1
SCHEMBL12958983 0.87 MPL (0.44) KMOCA2CA9CNR2CNR1
SCHEMBL12654391 0.87 KMO (0.41) KMOCA2CA9IDH1CNR2
SCHEMBL1815198 0.87 EGFR (0.41) KMOCA2CA9CNR2CNR1
SCHEMBL16563456 0.87 ALOX15 (0.46) KMOCA2CA9CNR2CNR1
SCHEMBL17655481 0.86 KMO (0.43) KMOCA2CA9CNR2CNR1
SCHEMBL12958986 0.86 SCN9A (0.39) KMOCA2CA9CNR2CNR1
SCHEMBL12958992 0.86 HTR2C (0.41) KMOCA2CA9CNR2CNR1
SCHEMBL12654627 0.85 PHGDH (0.40) KMOCA2CA9CNR2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2848618-B1 NITROGENATED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2018-03-14 — — EP claimed
US-20150105373-A1 NITROGENATED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-04-16 — — US claimed
EP-2848618-A1 NITROGENATED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2015-03-18 — — EP claimed
US-10017508-B2 Nitrogenated heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2018-07-10 — — US disclosed
EP-2848618-B1 NITROGENATED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2018-03-14 — — EP disclosed
US-20170129887-A1 NITROGENATED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2017-05-11 — — US disclosed
US-9556201-B2 Bicyclic pyridines and analogs as sirtuin modulators GLAXOSMITHKLINE LLC (US) 2017-01-31 — — US disclosed
US-9556201-B2 Bicyclic pyridines and analogs as sirtuin modulators GLAXOSMITHKLINE LLC (US) 2017-01-31 — — US disclosed
EP-2493888-B1 BICYCLIC PYRIDINES AND ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-04-06 — — EP disclosed
EP-2848618-A1 NITROGENATED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2015-03-18 — — EP 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 (3 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-20150105373-A1 NITROGENATED HETEROCYCLIC COMPOUND PDE2A, PDE5A, PDE3A KMO 2735/4885CA2 611/4885CA9 873/4885
US-20170129887-A1 NITROGENATED HETEROCYCLIC COMPOUND PDE2A, PDE5A, PDE3A KMO 2735/4885CA2 611/4885CA9 873/4885
US-10017508-B2 Nitrogenated heterocyclic compound PDE2A, PDE5A, PDE3A KMO 2735/4885CA2 611/4885CA9 873/4885

“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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