SCHEMBL6484484

SCHEMBL6484484

C/C(=C\CO)c1ccc(-c2cccc(-c3ccccc3)c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KMO O15229 1/20 0.42
BCL2 P10415 1/20 0.41
PRSS1 P07477 1/20 0.41
PRSS2 P07478 1/20 0.41
PRSS3 P35030 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
WDR5 P61964 1/20 0.40
MEN1 O00255 1/20 0.39
ESR1 P03372 1/20 0.39
KMT2A Q03164 1/20 0.39
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39
TRIM24 O15164 1/20 0.39
TRIM33 Q9UPN9 1/20 0.39
DHODH Q02127 1/20 0.39
EGFR P00533 1/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39

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
SCHEMBL5525241 0.93 SMN1; SMN2 (0.50) MAPTSMN1; SMN2L3MBTL1WDR5
SCHEMBL5525240 0.93 SMN1; SMN2 (0.50) MAPTSMN1; SMN2L3MBTL1WDR5
SCHEMBL6496296 0.93 SMN1; SMN2 (0.50) MAPTSMN1; SMN2L3MBTL1WDR5
SCHEMBL6484436 0.87 HSD17B2 (0.46) MAPTDHODH
SCHEMBL6484431 0.87 HSD17B2 (0.46) MAPTDHODH
SCHEMBL6484429 0.87 HSD17B2 (0.46) MAPTDHODH
SCHEMBL6492526 0.84 MAPT (0.47) MAPTSMN1; SMN2KMT2AMKNK2
SCHEMBL6492532 0.84 MAPT (0.47) MAPTSMN1; SMN2KMT2AMKNK2
SCHEMBL6492519 0.84 MAPT (0.47) MAPTSMN1; SMN2KMT2AMKNK2
SCHEMBL6493831 0.83 MAOB (0.52)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6867218-B2 Compounds, their preparation and use NOVO NORDISK A/S (DK) 2005-03-15 US disclosed
US-20030195200-A1 Compounds, their preparation and use VTVX HOLDINGS II LLC 2003-10-16 US disclosed
US-6555577-B1 For treatment and/or prevention of conditions mediated by the Peroxisome Proliferator-Activated Receptors (PPAR), such as diabetes and/or obesity; 3-(4-(3-Biphenyl-4-yl-but-2-enyloxy)-phenyl)-2-butoxy-propionic acid for example NOVO NORDISK A/S (DE) 2003-04-29 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-20030195200-A1 Compounds, their preparation and use PPARG, PPARA, PPARD MAPT 3845/4885SMN1; SMN2 3127/4885KMO 3212/4885

“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.