SCHEMBL29907480

SCHEMBL29907480

O=C(Nc1ccc(C(O)(C(F)F)C(F)F)nc1)c1cccn(-c2cc(F)ccc2OCC(F)(F)F)c1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 3/20 0.60
MET P08581 12/20 0.42
RIPK3 Q9Y572 4/20 0.42
AXL P30530 3/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
RIPK1 Q13546 3/20 0.40
RIPK2 O43353 2/20 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
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 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
SCHEMBL29907566 0.93 UGCG (0.58) UGCGMETRIPK3AXLCYP3A4
SCHEMBL29907483 0.90 UGCG (0.66) UGCGMETRIPK3AXLCYP3A4
SCHEMBL29907367 0.85 UGCG (0.55) UGCGMETRIPK3AXLRIPK2
SCHEMBL29907554 0.84 UGCG (0.72) UGCGMETRIPK3AXLKDM4E
SCHEMBL29907401 0.84 UGCG (0.66) UGCGMETRIPK3AXLRIPK1
SCHEMBL29907518 0.83 UGCG (0.53) UGCGMETRIPK3AXLCYP3A4
SCHEMBL29907489 0.83 UGCG (0.79) UGCGMETRIPK3AXLTYRO3
SCHEMBL29907357 0.83 UGCG (0.70) UGCGMETRIPK3AXLCYP2C9
SCHEMBL29907462 0.82 UGCG (0.83) UGCGMETRIPK3AXLRIPK1
SCHEMBL29907476 0.81 UGCG (0.81) UGCGMETAXLCYP2C9KDM4E

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.