SCHEMBL29907485

SCHEMBL29907485

O=C(Nc1ccc(Cl)cc1)c1cccn(-c2ccccc2OCC(F)(F)F)c1=O

nearest known ligand 0.78

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 4/20 0.78
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
RAB9A P51151 2/20 0.47
NPC1 O15118 2/20 0.47
MAPT P10636 4/20 0.46
LMNA P02545 1/20 0.44
POLB P06746 1/20 0.44
SCN9A Q15858 2/20 0.43
MRGPRX1 Q96LB2 2/20 0.43
F10 P00742 1/20 0.42
THRB P10828 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
FLT1 P17948 1/20 0.41
KDR P35968 1/20 0.41
PNLIP P16233 1/20 0.41
SCN5A Q14524 1/20 0.41

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
SCHEMBL24464224 0.90 UGCG (0.81) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL29907670 0.87 UGCG (0.83) UGCGKMT2ANPC1MAPTSMN1; SMN2
SCHEMBL29907592 0.87 UGCG (1.00) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL29907476 0.87 UGCG (0.81) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL29907554 0.86 UGCG (0.72) UGCGKMT2AMEN1RAB9AMAPT
SCHEMBL29907619 0.86 UGCG (0.72) UGCGSCN9ASCN5A
SCHEMBL29907364 0.86 UGCG (0.80) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL29907393 0.84 UGCG (0.69) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL24464285 0.84 UGCG (0.69) UGCGKMT2AMEN1RAB9ANPC1
SCHEMBL29907440 0.84 UGCG (0.71) UGCGKMT2AMEN1RAB9ANPC1

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 10/4885KMT2A 540/4885MEN1 2070/4885

“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.