SCHEMBL29907405

SCHEMBL29907405

CC(C)(O)COc1cc(F)ccc1-n1cccc(C(=O)Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c1=O

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 4/20 0.65
RORC P51449 1/20 0.42
MET P08581 12/20 0.42
AXL P30530 4/20 0.42
TYRO3 Q06418 2/20 0.42
MERTK Q12866 2/20 0.42
RIPK3 Q9Y572 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
ABL1 P00519 1/20 0.40
NPC1 O15118 1/20 0.40
KMT2A Q03164 1/20 0.40
LCK P06239 1/20 0.40
KIT P10721 1/20 0.40
KDR P35968 1/20 0.40
FLT3 P36888 1/20 0.40
RIPK1 Q13546 1/20 0.40

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
SCHEMBL29907685 0.93 UGCG (0.69) UGCGRORCMETAXLTYRO3
SCHEMBL29907576 0.88 UGCG (0.72) UGCGMETAXLTYRO3MERTK
SCHEMBL29907584 0.88 UGCG (0.67) UGCGMETAXLRIPK3KMT2A
SCHEMBL29907613 0.88 UGCG (0.83) UGCGMETAXLTYRO3MERTK
SCHEMBL29907648 0.85 UGCG (0.67) UGCGMETAXLRIPK3CYP3A4
SCHEMBL29907343 0.84 UGCG (0.62) UGCGMETAXLTYRO3MERTK
SCHEMBL29907670 0.84 UGCG (0.83) UGCGRORCMETAXLTYRO3
SCHEMBL29907357 0.83 UGCG (0.70) UGCGMETAXLTYRO3MERTK
SCHEMBL29907467 0.82 UGCG (0.66) UGCGMETAXLTYRO3MERTK
SCHEMBL29907442 0.82 UGCG (0.66) UGCGMETAXLTYRO3MERTK

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 10/4885RORC 4397/4885MET 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.