SCHEMBL29907374

SCHEMBL29907374

CC(C)(C#N)c1ccc(NC(=O)c2cccn(-c3ccc(F)cc3OCC(F)(F)F)c2=O)cn1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 4/20 0.58
RIPK3 Q9Y572 3/20 0.40
RIPK2 O43353 2/20 0.40
RIPK1 Q13546 2/20 0.40
MET P08581 9/20 0.40
AXL P30530 4/20 0.40
MRGPRX1 Q96LB2 1/20 0.40
CYP2C9 P11712 1/20 0.39
BRAF P15056 1/20 0.39
TYRO3 Q06418 1/20 0.38
MERTK Q12866 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
SCHEMBL29907548 0.92 UGCG (0.69) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL29907401 0.90 UGCG (0.66) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL29907683 0.89 UGCG (0.60) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL29602194 0.86 UGCG (0.55) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL24464284 0.85 UGCG (0.60) UGCGRIPK3METAXLMRGPRX1
SCHEMBL29907403 0.85 UGCG (0.60) UGCGRIPK3METAXLMRGPRX1
SCHEMBL29907618 0.84 UGCG (0.62) UGCGAXLMRGPRX1
SCHEMBL29907343 0.84 UGCG (0.62) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL29907483 0.84 UGCG (0.66) UGCGRIPK3RIPK2RIPK1MET
SCHEMBL24464357 0.83 UGCG (0.60) UGCGRIPK3RIPK2RIPK1MET

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 10/4885RIPK3 4359/4885RIPK2 3412/4885

“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.