SCHEMBL29907607

SCHEMBL29907607

O=C(O)c1cccn(-c2cc(F)c(F)cc2OCC(F)(F)F)c1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 2/20 0.48
KDM4E B2RXH2 1/20 0.38
RXRA P19793 1/20 0.37
HNF4A P41235 1/20 0.37
ALDH1A1 P00352 3/20 0.37
PYGL P06737 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
MRGPRX4 Q96LA9 2/20 0.35
POLB P06746 2/20 0.35
APEX1 P27695 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
MRGPRX1 Q96LB2 1/20 0.33
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MET P08581 1/20 0.33

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
SCHEMBL29907341 0.87 UGCG (0.52) UGCGKDM4EMRGPRX1ADRA1DADRA1A
SCHEMBL29907521 0.80 UGCG (0.79) UGCGCYP1A2CYP2C9SMN1; SMN2MET
SCHEMBL29907573 0.77 UGCG (0.46) UGCGKDM4EPOLBAPEX1TDP1
SCHEMBL29907566 0.76 UGCG (0.58) UGCGKDM4ENPSR1CYP2C9L3MBTL1
SCHEMBL29907649 0.75 UGCG (0.42) UGCGKDM4ERXRAHNF4AALDH1A1
SCHEMBL29907449 0.75 UGCG (0.42) UGCGRXRAHNF4AALDH1A1POLB
SCHEMBL20689349 0.71 PTGS1 (0.55) KDM4EALDH1A1CYP1A2CYP2C9POLB
SCHEMBL29907618 0.71 UGCG (0.62) UGCGMRGPRX1AXL
SCHEMBL24464346 0.71 UGCG (0.53) UGCGL3MBTL1HTTMRGPRX1SMN1; SMN2
SCHEMBL24464357 0.71 UGCG (0.60) UGCGCYP2C9MRGPRX1METAXL

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 10/4885KDM4E 2610/4885RXRA 4859/4885

“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.