SCHEMBL29907414

SCHEMBL29907414

O=C(Nc1ccc(C(O)(C(F)F)C(F)F)nc1)c1ccnn(-c2ccccc2OCC(F)(F)F)c1=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 5/20 0.71
GSK3A P49840 1/20 0.40
KDM4E B2RXH2 2/20 0.39
AXL P30530 4/20 0.39
SGMS2 Q8NHU3 1/20 0.38
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
PAX8 Q06710 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TRPV1 Q8NER1 3/20 0.37
MET P08581 2/20 0.37
MERTK Q12866 2/20 0.37
TYRO3 Q06418 1/20 0.37

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
SCHEMBL29907551 0.92 UGCG (0.71) UGCGAXLMETMERTKTYRO3
SCHEMBL29907497 0.90 UGCG (0.81) UGCGGSK3AKDM4EAXLSGMS2
SCHEMBL29907394 0.90 UGCG (0.82) UGCGGSK3AKDM4EAXLMEN1
SCHEMBL29907426 0.83 UGCG (1.00) UGCGGSK3AKDM4EAXLMAPT
SCHEMBL29907456 0.83 UGCG (0.64) UGCGAXLTRPV1METMERTK
SCHEMBL29907634 0.82 UGCG (0.76) UGCGGSK3AKDM4EAXLMET
SCHEMBL29907579 0.81 UGCG (0.81) UGCGAXLMETMERTKTYRO3
SCHEMBL29907480 0.80 UGCG (0.60) UGCGKDM4EAXLMEN1LMNA
SCHEMBL29907352 0.80 UGCG (0.67) UGCGKDM4EAXLMETMERTK
SCHEMBL29907547 0.77 UGCG (0.64) UGCGGSK3AKDM4EMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220289679-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2022-09-15 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 (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-20220289679-A1 HETEROCYCLIC COMPOUND GBA1, GBA2, GALC UGCG 10/4885GSK3A 2419/4885KDM4E 2610/4885

“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.