SCHEMBL29907486

SCHEMBL29907486

O=C(Nc1ccc(C(O)(C(F)F)C(F)F)cc1F)c1ccnn(-c2ccccc2OCC(F)F)c1=O

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 3/20 0.54
SCN9A Q15858 2/20 0.42
MET P08581 10/20 0.42
LCLAT1 Q6UWP7 2/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
AXL P30530 4/20 0.37
TYRO3 Q06418 3/20 0.36
MERTK Q12866 3/20 0.36
ALDH1A1 P00352 1/20 0.35
POLB P06746 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
SCHEMBL24464270 0.92 UGCG (0.62) UGCGSCN9AMETLCLAT1AXL
SCHEMBL29907412 0.92 UGCG (0.62) UGCGSCN9AMETLCLAT1AXL
SCHEMBL29907614 0.92 UGCG (0.53) UGCGSCN9AMETLCLAT1
SCHEMBL29907352 0.88 UGCG (0.67) UGCGSCN9AMETLCLAT1AXL
SCHEMBL29907363 0.87 SCN9A (0.46) UGCGSCN9ALCLAT1MEN1HTT
SCHEMBL29907369 0.86 UGCG (0.62) UGCGSCN9AMETLCLAT1ALDH1A1
SCHEMBL29907392 0.82 UGCG (0.79) UGCGMETLCLAT1AXLTYRO3
SCHEMBL29907421 0.81 UGCG (0.78) UGCGSCN9AMETLCLAT1AXL
SCHEMBL29907661 0.80 UGCG (0.47) UGCGSCN9AMETLCLAT1KMT2A
SCHEMBL29907372 0.80 UGCG (0.63) UGCGSCN9AMETAXLTYRO3

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 10/4885SCN9A 1952/4885MET 4830/4885

“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.