SCHEMBL29907467

SCHEMBL29907467

CC(C)(O)c1ccc(NC(=O)c2cccn(-c3ccc(F)cc3OCC(F)(F)F)c2=O)cc1F

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 4/20 0.66
MET P08581 14/20 0.45
RIPK3 Q9Y572 3/20 0.45
RIPK1 Q13546 2/20 0.44
RIPK2 O43353 1/20 0.44
AXL P30530 3/20 0.43
TYRO3 Q06418 2/20 0.43
MERTK Q12866 2/20 0.43
ABL1 P00519 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
LCK P06239 1/20 0.42
KIT P10721 1/20 0.42
KDR P35968 1/20 0.42
FLT3 P36888 1/20 0.42

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
SCHEMBL29907493 0.93 UGCG (0.76) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907613 0.89 UGCG (0.83) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907584 0.87 UGCG (0.67) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907401 0.87 UGCG (0.66) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907648 0.86 UGCG (0.67) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907343 0.85 UGCG (0.62) UGCGMETRIPK3RIPK1RIPK2
SCHEMBL29907685 0.84 UGCG (0.69) UGCGMETRIPK3AXLTYRO3
SCHEMBL24464284 0.83 UGCG (0.60) UGCGMETRIPK3AXLCYP3A4
SCHEMBL29907403 0.83 UGCG (0.60) UGCGMETRIPK3AXLCYP3A4
SCHEMBL24464357 0.83 UGCG (0.60) UGCGMETRIPK3RIPK1RIPK2

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 10/4885MET 4830/4885RIPK3 4359/4885

“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.