SCHEMBL29907428

SCHEMBL29907428

Cc1cc(C(=O)Nc2ccc(C(C)(C)O)cn2)c(=O)n(-c2ccccc2OCC(F)(F)F)n1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 7/20 0.60
SCN9A Q15858 7/20 0.46
SCN5A Q14524 1/20 0.39
MET P08581 1/20 0.39
AXL P30530 1/20 0.39
TYRO3 Q06418 1/20 0.39
MERTK Q12866 1/20 0.39
GAA P10253 1/20 0.39
AHR P35869 1/20 0.39
P2RY1 P47900 1/20 0.38
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
F10 P00742 1/20 0.38

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
SCHEMBL29907458 0.89 UGCG (0.47) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907410 0.89 UGCG (0.75) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907472 0.86 UGCG (0.79) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907407 0.84 UGCG (0.61) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907490 0.80 UGCG (0.75) UGCGSCN9AP2RY1
SCHEMBL29601829 0.78 UGCG (0.59) UGCGMETAXLTYRO3MERTK
SCHEMBL29907661 0.76 UGCG (0.47) UGCGSCN9AMETAXLTYRO3
SCHEMBL29602191 0.76 UGCG (0.46) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907372 0.76 UGCG (0.63) UGCGSCN9AMETAXLTYRO3
SCHEMBL29907426 0.75 UGCG (1.00) 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 1952/4885SCN5A 1023/4885

“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.